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CHEMICAL products beginning with : B
63401 to 63450 of 158216 results  Page: << Previous 50 Results 1260 1261 1262 1263 1264 1265 1266 1267 1268 [1269] 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-cyclopentyl-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methylphenyl)methyl]cyclopentanamine | CAS Registry Number: 827328-77-8
Synonyms: N-[(3-methylphenyl)methyl]cyclopentanamine, STK137646, AC1N9KJL, SCHEMBL14492271, MolPort-002-955-255, N-(3-methylbenzyl)cyclopentanamine, ZINC4681543, AKOS000226996, N-cyclopentyl-N-(3-methylbenzyl)amine, AN-465/43435347

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAAWOZKMYWZSOD-UHFFFAOYSA-N

827328-77-8
Benzenemethanamine, N-cyclopentyl-4-ethyl- (0 suppliers)869943-30-6
Benzenemethanamine, N-cyclopentyl-4-methoxy- (0 suppliers)108157-23-9
Benzenemethanamine, N-cyclopentyl-4-phenoxy- (1 supplier)169943-55-9
Benzenemethanamine, N-cyclopentyl-a-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)cyclopentanamine | CAS Registry Number: 626213-92-1
Synonyms: Cyclopentyl-(1-phenyl-ethyl)-amine, N-(1-phenylethyl)cyclopentanamine, AC1L8ISZ, cyclopentyl(phenylethyl)amine, MLS000709666, SCHEMBL3668041, CHEMBL1613161, CTK6A5684, MolPort-002-003-604, HMS1684E14, HMS2666D10, AKOS000226946, AKOS017274757, MCULE-1986927133, AK513022, BAS 06164071, SMR000286533, TR-041722, ST50279337, F1967-9634

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAWCRVLOFPHFRM-UHFFFAOYSA-N

626213-92-1
Benzenemethanamine, N-cyclopentylidene- (1 supplier)
Compound Structure IUPAC Name: N-benzylcyclopentanimine | CAS Registry Number: 15814-19-4
Synonyms: SureCN10591969, CTK0E7153

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTBXBYIWDUTFJC-UHFFFAOYSA-N

15814-19-4
Benzenemethanamine, N-cyclopentylidene-, N-oxide (1 supplier)
Compound Structure IUPAC Name: N-benzylcyclopentanimine oxide | CAS Registry Number: 113118-89-1
Synonyms: ACMC-20mhi9, N-benzyl-cyclopentanimine oxide, CTK0D0418, benzyl(cyclopentylidene)azane oxide

Molecular Formula: C12H15NOMolecular Weight: 189.253600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOOXIESSXSNVQH-UHFFFAOYSA-N

113118-89-1
Benzenemethanamine, N-cyclopentylidene-4-(phenylmethoxy)- (1 supplier)66742-54-9
Benzenemethanamine, N-cyclopropyl-2,3-difluoro- (1 supplier)
Compound Structure IUPAC Name: N-[(2,3-difluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-45-8
Synonyms: Cyclopropyl-(2,3-difluorobenzyl)amine, AGN-PC-06IWEO, SCHEMBL737133, INJAMPFEUYMVHZ-UHFFFAOYSA-N, cyclopropyl(2,3-difluorobenzyl)amine, AKOS009117696, cyclopropyl-(2,3-difluorobenzyl)-amine, cyclopropyl (2, 3-difluorobenzyl) amine, cyclopropyl-(2, 3-difluorobenzyl) amine

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INJAMPFEUYMVHZ-UHFFFAOYSA-N

625437-45-8
Benzenemethanamine, N-cyclopropyl-2,3-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 892577-98-9
Synonyms: N-(2,3-DIMETHOXYBENZYL)CYCLOPROPANAMINE, N-[(2,3-dimethoxyphenyl)methyl]cyclopropanamine, AC1NGAKX, AGN-PC-0LG39Y, SCHEMBL696258, CTK6J4269, IZBSYKLLPLPCKM-UHFFFAOYSA-N, MolPort-000-137-435, AKOS000150855, ALB-H01812948, AG-C-72306, MCULE-3936412430

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZBSYKLLPLPCKM-UHFFFAOYSA-N

892577-98-9
Benzenemethanamine, N-cyclopropyl-2,4,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: N-[(2,4,6-trimethylphenyl)methyl]cyclopropanamine | CAS Registry Number: 926252-55-3
Synonyms: SCHEMBL5555391, CTK6B4920, ZINC22144516, AKOS000132496, N-(MESITYLMETHYL)CYCLOPROPANAMINE, N-[(2,4,6-trimethylphenyl)methyl]cyclopropanamine

Molecular Formula: C13H19NMolecular Weight: 189.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GWMIUBISBKOQCE-UHFFFAOYSA-N

926252-55-3
Benzenemethanamine, N-cyclopropyl-2,4-difluoro- (0 suppliers)
Compound Structure IUPAC Name: N-[(2,4-difluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 926244-58-8
Synonyms: N-[(2,4-difluorophenyl)methyl]cyclopropanamine, AC1Q4LP1, AGN-PC-015TWC, CTK7B9077, MolPort-004-294-352, AKOS000129936, AG-C-16543, AG-C-72329, NE14179, RT-005368, EN300-33130

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJOVQCIVJHQJJC-UHFFFAOYSA-N

926244-58-8
Benzenemethanamine, N-cyclopropyl-2,4-dimethoxy- (0 suppliers)880812-90-8
Benzenemethanamine, N-cyclopropyl-2,4-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dimethylphenyl)methyl]cyclopropanamine | CAS Registry Number: 926185-86-6
Synonyms: N-(2,4-DIMETHYLBENZYL)CYCLOPROPANAMINE, AGN-PC-015WI5, SCHEMBL695073, CTK6B6718, AKOS000133371, AG-C-72340, N-[(2,4-dimethylphenyl)methyl]cyclopropanamine

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHEGOFDTGUINIS-UHFFFAOYSA-N

926185-86-6
Benzenemethanamine, N-cyclopropyl-2,5-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 877996-08-2
Synonyms: N-(2,5-dimethoxybenzyl)cyclopropanamine, AC1Q48GZ, AGN-PC-0168JL, SCHEMBL5798027, CTK7A6296, MolPort-004-310-013, AKOS000147300, AG-B-31408, cyclopropyl-(2,5-dimethoxybenzyl)amine, MCULE-5558893203, NE37637, EN300-31580, N-[(2,5-dimethoxyphenyl)methyl]cyclopropanamine, T7101722

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXVSAODVABXUET-UHFFFAOYSA-N

877996-08-2
Benzenemethanamine, N-cyclopropyl-2,6-difluoro- (2 suppliers)
Compound Structure IUPAC Name: N-[(2,6-difluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-37-8
Synonyms: Cyclopropyl-(2,6-difluorobenzyl)amine, N-(2,6-DIFLUOROBENZYL)CYCLOPROPANAMINE, SCHEMBL2469241, AGN-PC-01684G, CTK7C2232, MolPort-004-309-585, PJJAYNMZLKUGNZ-UHFFFAOYSA-N, cyclopropyl(2,6-difluorobenzyl)amine, AKOS000147415, AG-C-72374, NE23207, cyclopropyl (2,6-difluorobenzyl) amine, cyclopropyl-(2, 6-difluorobenzyl) amine, TS-02550, N-[(2,6-difluorophenyl)methyl]cyclopropanamine

Molecular Formula: C10H11F2NMolecular Weight: 183.197846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJJAYNMZLKUGNZ-UHFFFAOYSA-N

625437-37-8
Benzenemethanamine, N-cyclopropyl-2-(2-propen-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-prop-2-enylphenyl)methyl]cyclopropanamine | CAS Registry Number: 625435-24-7
Synonyms: AGN-PC-0HFGVI, (2-allylbenzyl)cyclopropylamine, SCHEMBL2470327, (2-allylbenzyl) cyclopropylamine, (2-allylbenzyl)-cyclopropylamine, (2-allylbenzyl)cyclopropyl-amine, (2allylbenzyl) cyclopropyl-amine, (2-allylbenzyl) -cyclopropylamine, (2-allylbenzyl) cyclopropyl-amine, (2- allylbenzyl) cyclopropyl-amine, (2-allylbenzyl) - cyclopropylamine, Benzenemethanamine, N-cyclopropyl-2-(2-propenyl)-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RKQUCARGFPJDPB-UHFFFAOYSA-N

625435-24-7
Benzenemethanamine, N-cyclopropyl-2-(2-propyn-1-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[(2-prop-2-ynoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 1038310-19-8
Synonyms: ZINC20082959, AKOS008989596, benzenemethanamine, n-cyclopropyl-2-(2-propyn-1-yloxy)-

Molecular Formula: C13H15NOMolecular Weight: 201.269 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXAIQDLNPYJBRA-UHFFFAOYSA-N

1038310-19-8
Benzenemethanamine, N-cyclopropyl-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 920462-64-2
Synonyms: N-{[2-(trifluoromethyl)phenyl]methyl}cyclopropanamine, N-[[2-(trifluoromethyl)phenyl]methyl]cyclopropanamine, AC1Q4IOG, AGN-PC-015WSU, SCHEMBL5560421, CTK7B6882, MolPort-004-297-479, AKOS000133580, AG-C-17616, MCULE-2764429879, NE27759, EN300-33131

Molecular Formula: C11H12F3NMolecular Weight: 215.214890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTJOHRAGNISDHI-UHFFFAOYSA-N

920462-64-2
Benzenemethanamine, N-cyclopropyl-2-fluoro-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[(2-fluoro-5-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-30-1
Synonyms: cyclopropyl-(2-fluoro-5-methoxybenzyl)amine, SCHEMBL737348, CUPDQCKBQJVOMC-UHFFFAOYSA-N, Cyclopropyl-(2-fluoro-5methoxybenzyl)amine

Molecular Formula: C11H14FNOMolecular Weight: 195.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUPDQCKBQJVOMC-UHFFFAOYSA-N

625437-30-1
Benzenemethanamine, N-cyclopropyl-2-methoxy-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxy-4-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 884342-36-3
Synonyms: N-cyclopropyl-N-(2-methoxy-4-nitrobenzyl)amine, AGN-PC-0I8TP4, SCHEMBL4531959, YOFVGIRJCUZGCR-UHFFFAOYSA-N

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOFVGIRJCUZGCR-UHFFFAOYSA-N

884342-36-3
Benzenemethanamine, N-cyclopropyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 884501-98-8
Synonyms: N-[(2-NITROPHENYL)METHYL]CYCLOPROPANAMINE, AGN-PC-02MWO0, CTK5I3918, MolPort-004-321-629, AKOS000163074, AG-C-73210, MCULE-1593537818, NE35841, cyclopropyl[(2-nitrophenyl)methyl]amine, ST096345

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEKQXQGNWNIMBG-UHFFFAOYSA-N

884501-98-8
Benzenemethanamine, N-cyclopropyl-3,4-difluoro- (0 suppliers)
Compound Structure IUPAC Name: N-[(3,4-difluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 926196-53-4
Synonyms: CTK7C1255, ZINC22150688, AKOS000134208, N-(3,4-DIFLUOROBENZYL)CYCLOPROPANAMINE, N-[(3,4-difluorophenyl)methyl]cyclopropanamine

Molecular Formula: C10H11F2NMolecular Weight: 183.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXNJWDCDMJFGMR-UHFFFAOYSA-N

926196-53-4
Benzenemethanamine, N-cyclopropyl-3,4-dimethoxy-, HCl (0 suppliers)197456-38-5
Benzenemethanamine, N-cyclopropyl-3,4-dimethyl- (5 suppliers)
Compound Structure IUPAC Name: N-[(3,4-dimethylphenyl)methyl]cyclopropanamine | CAS Registry Number: 936023-14-2
Synonyms: N-[(3,4-dimethylphenyl)methyl]cyclopropanamine, AGN-PC-06FG9A, SCHEMBL694138, MolPort-011-226-339, AKOS008989498, MCULE-5624024422, n-(3,4-dimethylbenzyl)cyclopropanamine, NE24334, cyclopropyl-(3,4-dimethyl-benzyl)-amine, EN300-83837, T7107118

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNPDTCFLSUFURZ-UHFFFAOYSA-N

936023-14-2
BENZENEMETHANAMINE, N-CYCLOPROPYL-3-(3-METHOXYPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(3-methoxypropyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 921630-21-9
Synonyms: SureCN663312, CTK3H0707, Benzenemethanamine, N-cyclopropyl-3-(3-methoxypropyl)-

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZKINFKOAPRGPL-UHFFFAOYSA-N

921630-21-9
Benzenemethanamine, N-cyclopropyl-3-(trifluoromethoxy)- (1 supplier)
Compound Structure IUPAC Name: N-[[3-(trifluoromethoxy)phenyl]methyl]cyclopropanamine | CAS Registry Number: 625437-43-6
Synonyms: Cyclopropyl-(3-trifluoromethoxybenzyl)amine, SCHEMBL2466378, ANCFTHKEGKDXKD-UHFFFAOYSA-N, AKOS012403833

Molecular Formula: C11H12F3NOMolecular Weight: 231.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANCFTHKEGKDXKD-UHFFFAOYSA-N

625437-43-6
Benzenemethanamine, N-cyclopropyl-3-[2-(methylsulfonyl)ethyl]- (1 supplier)921630-24-2
Benzenemethanamine, N-cyclopropyl-3-fluoro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: N-[(3-fluoro-2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-39-0
Synonyms: Cyclopropyl-(3-fluoro-2-methylbenzyl)amine, AGN-PC-0H5YFZ, SCHEMBL736318, NTIIWMOYVFPRJN-UHFFFAOYSA-N, cyclopropyl(2-methyl-3-fluorobenzyl)amine, cyclopropyl (2-methyl-3-fluorobenzyl) amine, cyclopropyl-(3-fluoro-2-methyl-benzyl)amine, cyclopropyl-(3-fluoro-2-methylbenzyl) amine

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTIIWMOYVFPRJN-UHFFFAOYSA-N

625437-39-0
Benzenemethanamine, N-cyclopropyl-3-fluoro-5-nitro- (1 supplier)
Compound Structure IUPAC Name: N-[(3-fluoro-5-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 883987-76-6
Synonyms: N-cyclopropyl N-(3-fluoro-5-nitrobenzyl)amine, N-cyclopropyl-N-(3-fluoro-5-nitrobenzyl)amine, AGN-PC-0H82BF, SCHEMBL1097218, OZRZVXGGVBWUBL-UHFFFAOYSA-N

Molecular Formula: C10H11FN2O2Molecular Weight: 210.204943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OZRZVXGGVBWUBL-UHFFFAOYSA-N

883987-76-6
Benzenemethanamine, N-cyclopropyl-3-methoxy-5-nitro- (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methoxy-5-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 883987-41-5
Synonyms: AGN-PC-0H82XI, SCHEMBL1099162, AKOS017550938, n-cyclopropyl-n-(3-methoxy-5-nitrobenzyl)amine

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPUGBKAFRVBDRK-UHFFFAOYSA-N

883987-41-5
BENZENEMETHANAMINE, N-CYCLOPROPYL-3-NITRO- (4 suppliers)
Compound Structure IUPAC Name: N-[(3-nitrophenyl)methyl]cyclopropanamine | CAS Registry Number: 697305-95-6
Synonyms: N-[(3-nitrophenyl)methyl]cyclopropanamine, Cyclopropyl-(3-nitro-benzyl)-amine, AC1NG7PC, SureCN4531997, CTK5I3757, MolPort-000-938-780, Cyclopropyl-(3-nitrobenzyl)-amine, AKOS000153460, AG-C-73212, MCULE-3798759990, AM101157, KB-49384

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWSJEOSLGCHZPF-UHFFFAOYSA-N

697305-95-6
Benzenemethanamine, N-cyclopropyl-4-(2-propen-1-yloxy)- (0 suppliers)880812-09-9
Benzenemethanamine, N-cyclopropyl-4-(diethylamino)- (0 suppliers)313535-59-0
Benzenemethanamine, N-cyclopropyl-4-(dimethylamino)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(cyclopropylamino)methyl]-N,N-dimethylaniline | CAS Registry Number: 892593-62-3
Synonyms: 4-[(cyclopropylamino)methyl]-N,N-dimethylaniline, AH-357/05689021, AC1NGGY4, AC1Q3WDY, AGN-PC-0LG57U, CTK6H9726, MolPort-000-942-553, STK511441, AKOS000151090, AG-C-00842, AG-C-73672, MCULE-8496155836, NE11533, EN300-33124, T6349883

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLADCJFMNVMLCQ-UHFFFAOYSA-N

892593-62-3
Benzenemethanamine, N-cyclopropyl-4-(trifluoromethyl)- (9 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]cyclopropanamine | CAS Registry Number: 643007-99-2
Synonyms: N-[4-(trifluoromethyl)benzyl]cyclopropanamine, N-[4-(trifluoromethyl)benzyl]cyclopropanamine hydrochloride, AC1Q4J4O, AGN-PC-0NC42R, SCHEMBL5556152, CTK7B6683, MolPort-004-292-151, AKOS000127361, AG-B-35194, MCULE-6307732805, EN300-31270, N-{[4-(trifluoromethyl)phenyl]methyl}cyclopropanamine, n-(4-trifluoromethyl-benzyl) cyclopropylamine hydrochloride, n-(4-trifluoromethyl-benzyl)cyclopropylamine hydrochloride

Molecular Formula: C11H12F3NMolecular Weight: 215.214890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCKDAIHABVNEFH-UHFFFAOYSA-N

643007-99-2
Benzenemethanamine, N-cyclopropyl-4-methoxy-a-(4-methoxyphenyl)- (1 supplier)117235-77-5
Benzenemethanamine, N-cyclopropyl-4-phenoxy- (1 supplier)169943-96-8
Benzenemethanamine, N-cyclopropyl-5-fluoro-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-[(5-fluoro-2-methoxyphenyl)methyl]cyclopropanamine | CAS Registry Number: 625437-35-6
Synonyms: Cyclopropyl-(5-fluoro-2-methoxybenzyl)amine, AGN-PC-0HFH41, SCHEMBL2471248, XQHXNPAQDTTZAW-UHFFFAOYSA-N, AKOS017281572, cyclopropyl(2-methoxy-5-fluorobenzyl)amine, cyclopropyl (5-fluoro-2-methoxybenzyl)amine, cyclopropyl (5-fluor-2-methoxybenzyl) amine, cyclopropyl (2-methoxy-5-fluorobenzyl) amine, cyclopropyl-(5-fluoro-2-methoxybenzyl) amine

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQHXNPAQDTTZAW-UHFFFAOYSA-N

625437-35-6
Benzenemethanamine, N-cyclopropyl-a-methyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)cyclopropanamine;hydrochloride | CAS Registry Number: 92220-70-7
Synonyms: N-(1-Phenylethyl)cyclopropanamine hydrochloride, NSC627056, AC1L7LCO, AC1Q38T2, MolPort-038-948-001, NSC-627056, OR375653, Z2065464367, BENZENEMETHANAMINE, N-CYCLOPROPYL-A-METHYL-, HYDROCHLORIDE

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VYLZMZFDFDAKNL-UHFFFAOYSA-N

92220-70-7
Benzenemethanamine, N-decyl- (1 supplier)1687-67-8
Benzenemethanamine, N-decyl-N-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dibenzyldecan-1-amine | CAS Registry Number: 52986-64-8
Synonyms: SureCN11097968, AGN-PC-00643O, CTK1G1650

Molecular Formula: C24H35NMolecular Weight: 337.541400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZSXEMUBZFHXFX-UHFFFAOYSA-N

52986-64-8
Benzenemethanamine, N-dodecyl-N-(phenylmethyl)- (5 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyldodecan-1-amine | CAS Registry Number: 4794-88-1
Synonyms: AGN-PC-00AJBX, SureCN8086700, CTK1D1399, N,N-DIBENZYL DODECYLAMINE

Molecular Formula: C26H39NMolecular Weight: 365.594560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHYXECUZMBBBGN-UHFFFAOYSA-N

4794-88-1
Benzenemethanamine, N-dodecyl-N-methyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyldodecan-1-amine;hydrochloride | CAS Registry Number: 67293-87-2
Synonyms: CTK1H8232

Molecular Formula: C20H36ClNMolecular Weight: 325.959540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVVUWCYTDNBWJC-UHFFFAOYSA-N

67293-87-2
BENZENEMETHANAMINE, N-ETHYL-, NITRATE (2 suppliers)
Compound Structure IUPAC Name: N-benzylethanamine;nitric acid | CAS Registry Number: 880554-39-2
Synonyms: CTK2I1665, Benzenemethanamine, N-ethyl-, nitrate

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUWPUHQLPDFPHJ-UHFFFAOYSA-N

880554-39-2
Benzenemethanamine, N-ethyl-2-iodo- (2 suppliers)
Compound Structure IUPAC Name: N-[(2-iodophenyl)methyl]ethanamine | CAS Registry Number: 76464-92-1
Synonyms: Ethyl-(2-iodo-benzyl)-amine, ethyl (2-iodobenzyl)amine, N-(2-Iodobenzyl)ethanamine, SCHEMBL11268514, ZINC34616021, AKOS026737740, AK416921, AM101252, KB-51715

Molecular Formula: C9H12INMolecular Weight: 261.106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUKNTRPGCMWOOF-UHFFFAOYSA-N

76464-92-1
Benzenemethanamine, N-ethyl-2-iodo-, hydrochloride (1 supplier)140843-62-5
Benzenemethanamine, N-ethyl-2-nitro- (1 supplier)186797-08-0
Benzenemethanamine, N-ethyl-3-(trifluoromethoxy)- (1 supplier)574731-12-7
Benzenemethanamine, N-ethyl-3-fluoro-, hydrochloride (1 supplier)90389-41-6
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