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CHEMICAL products beginning with : B
66251 to 66300 of 182880 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 [1326] 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenemethanamine, N-cyclopropyl-3-(trifluoromethoxy)- (4 suppliers)
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- (3 suppliers)
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- (7 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)- (6 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)- (8 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 (4 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)- (6 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 (1 supplier)
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 (1 supplier)
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- (6 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- (4 suppliers)
Compound Structure IUPAC Name: N-[(2-nitrophenyl)methyl]ethanamine | CAS Registry Number: 186797-08-0
Synonyms: ETHYL[(2-NITROPHENYL)METHYL]AMINE, OBWDZKHLYOUOCP-UHFFFAOYSA-N, N-ethyl-2-nitrobenzylamine, N-(2-nitrobenzyl)ethanamine, SCHEMBL6260274, CTK6F2387, N-Ethyl-N-(2-nitrobenzyl)amine, N-Ethyl-2-nitrobenzenemethanamine, ZINC19386399, AKOS000160242, BBV-047428, MCULE-6063380604, EN300-41915

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBWDZKHLYOUOCP-UHFFFAOYSA-N

186797-08-0
Benzenemethanamine, N-ethyl-3-(trifluoromethoxy)- (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 574731-12-7
Synonyms: SCHEMBL12963217, AKOS012856696, Ethyl({[3-(trifluoromethoxy)phenyl]methyl})amine, A1-14716

Molecular Formula: C10H12F3NOMolecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZVRNZTVYQWPOO-UHFFFAOYSA-N

574731-12-7
Benzenemethanamine, N-ethyl-3-fluoro-, hydrochloride (1 supplier)90389-41-6
BENZENEMETHANAMINE, N-ETHYL-4-(TRIFLUOROMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethoxy)phenyl]methyl]ethanamine | CAS Registry Number: 719277-22-2
Synonyms: SureCN3962793, CTK2H3130, AKOS000156540, AG-C-71905, Benzenemethanamine, N-ethyl-4-(trifluoromethoxy)-

Molecular Formula: C10H12F3NOMolecular Weight: 219.203590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJLZWTFFKUZEML-UHFFFAOYSA-N

719277-22-2
Benzenemethanamine, N-ethyl-4-fluoro-a-methyl- (5 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 766529-17-3
Synonyms: ethyl[1-(4-fluorophenyl)ethyl]amine, SCHEMBL13911226, MolPort-004-336-291, AKOS000178328, AKOS017280645, MCULE-8363115252, NE41731, EN300-58248

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BENUOBWNUKJFTR-UHFFFAOYSA-N

766529-17-3
BENZENEMETHANAMINE, N-ETHYL-4-METHYL-N-(2-METHYL-2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-methyl-N-[(4-methylphenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 827333-27-7
Synonyms: STK024275, AG-H-30954, AC1N1UFL, CTK5E9995, MolPort-002-931-986, N-ethyl-2-methyl-N-[(4-methylphenyl)methyl]prop-2-en-1-amine, AKOS005379699, N-ethyl-2-methyl-N-(4-methylbenzyl)prop-2-en-1-amine

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZDVIDXNCUVRTF-UHFFFAOYSA-N

827333-27-7
Benzenemethanamine, N-ethyl-4-nitro- (7 suppliers)
Compound Structure IUPAC Name: N-[(4-nitrophenyl)methyl]ethanamine | CAS Registry Number: 17847-35-7
Synonyms: N-(4-nitrobenzyl)ethanamine, Ethyl-(4-nitro-benzyl)-amine, ethyl-4-nitro-benzylamine, N-[(4-nitrophenyl)methyl]ethanamine, AC1NG5VY, ethyl (4-nitrobenzyl)amine, SCHEMBL1803792, CTK6F2366, CRBKFFVPLITHLR-UHFFFAOYSA-N, MolPort-000-938-016, ZINC8227291, STL354795, 4-(N-ethyl-aminomethyl)-nitrobenzene, AKOS000153053, MCULE-7664913708, AK416923, AM100395, BBV-29344695, ETHYL[(4-NITROPHENYL)METHYL]AMINE, KB-51727

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRBKFFVPLITHLR-UHFFFAOYSA-N

17847-35-7
Benzenemethanamine, N-ethyl-4-phenoxy- (1 supplier)169943-92-4
Benzenemethanamine, N-ethyl-a-(heptadecafluorooctyl)- (1 supplier)118825-48-2
Benzenemethanamine, N-ethyl-a-(nonafluorobutyl)- (1 supplier)118825-50-6
Benzenemethanamine, N-ethyl-a-(pentafluoroethyl)- (1 supplier)118825-51-7
Benzenemethanamine, N-ethyl-a-(tridecafluorohexyl)- (1 supplier)118825-49-3
Benzenemethanamine, N-ethyl-a-methyl-, (S)- (0 suppliers)
Compound Structure IUPAC Name: (1S)-N-ethyl-1-phenylethanamine | CAS Registry Number: 19302-28-4
Synonyms: UNII-PD0C8DJ2CW, PD0C8DJ2CW, AC1LTEXU, SCHEMBL8366747, (1S)-N-ethyl-1-phenylethanamine, [(S)-alpha-Methylbenzyl]ethylamine, ZINC4549913, (-)-N-Ethyl-alpha-phenylethylamine, AKOS013181792, N-Ethyl-alpha-methylbenzylamine, (S)-, N-Ethyl-alpha-methylbenzylamine, (-)-, AJ-51641, OR237521, (S)-(-)-N-Ethyl-N-(1-phenylethyl)amine, BENZENEMETHANAMINE, N-ETHYL-A-METHYL-, (S)-, Benzenemethanamine, N-ethyl-alpha-methyl-, (alphaS)-, UNII-BT1GL1G8B6 component GJKPTDGTWOVONJ-VIFPVBQESA-N

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GJKPTDGTWOVONJ-VIFPVBQESA-N

19302-28-4
Benzenemethanamine, N-ethyl-a-methyl-3,5-bis(trifluoromethyl)- (1 supplier)574731-08-1
Benzenemethanamine, N-ethyl-a-methyl-4-(trifluoromethyl)- (1 supplier)574731-06-9
Benzenemethanamine, N-ethyl-a-methylene-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(1-phenylethenyl)aniline | CAS Registry Number: 57818-33-4
Synonyms: alpha-(N-Ethylanilino)styrene, OR288288, BENZENEMETHANAMINE, N-ETHYL-A-METHYLENE-N-PHENYL-

Molecular Formula: C16H17NMolecular Weight: 223.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXXUCJKIKDWETI-UHFFFAOYSA-N

57818-33-4
Benzenemethanamine, N-ethyl-a-phenyl- (4 suppliers)
Compound Structure IUPAC Name: N-benzhydrylethanamine | CAS Registry Number: 53693-47-3
Synonyms: N-benzhydrylethanamine, (diphenylmethyl)(ethyl)amine, SCHEMBL5077174, MolPort-004-336-216, ZINC19471653, AKOS000178271, MCULE-5322513670, OR280541, BENZENEMETHANAMINE, N-ETHYL-A-PHENYL-, AB01002645-01, AB01002645-03

Molecular Formula: C15H17NMolecular Weight: 211.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GGCBOSHPPYQRIM-UHFFFAOYSA-N

53693-47-3
Benzenemethanamine, N-ethyl-N-(2-iodoethyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-2-iodoethanamine | CAS Registry Number: 516509-80-1
Synonyms: benzyl(ethyl)(2-iodoethyl)amine, SCHEMBL18768472

Molecular Formula: C11H16INMolecular Weight: 289.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBFRSIKSASHHAV-UHFFFAOYSA-N

516509-80-1
BENZENEMETHANAMINE, N-ETHYL-N-(2-METHYL-1-PENTENYL)- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-2-methylpent-1-en-1-amine | CAS Registry Number: 651718-40-0
Synonyms: CTK1J8794, Benzenemethanamine, N-ethyl-N-(2-methyl-1-pentenyl)-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCULGXMYXOKPKT-UHFFFAOYSA-N

651718-40-0
Benzenemethanamine, N-ethyl-N-(2-methyl-2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-2-methylprop-2-en-1-amine | CAS Registry Number: 40596-39-2
Synonyms: CTK1C9412

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XKGPLZSQXBNYRF-UHFFFAOYSA-N

40596-39-2
Benzenemethanamine, N-ethyl-N-(3,4,5-trimethoxyphenyl)- (1 supplier)138280-66-7
Benzenemethanamine, N-ethyl-N-(3-methyl-4-nitrosophenyl)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-3-methyl-4-nitrosoaniline | CAS Registry Number: 137815-24-8
Synonyms: ACMC-20mwvu, CTK0F3423

Molecular Formula: C16H18N2OMolecular Weight: 254.326920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWBXAOKXOOFBKS-UHFFFAOYSA-N

137815-24-8
Benzenemethanamine, N-ethyl-N-[4-(2-thiazolylazo)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-4-(1,3-thiazol-2-yldiazenyl)aniline | CAS Registry Number: 102300-50-5
Synonyms: ACMC-20m5b9, CTK0D9128

Molecular Formula: C18H18N4SMolecular Weight: 322.427320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XJBZXJACMZSCHF-UHFFFAOYSA-N

102300-50-5
Benzenemethanamine, N-ethyl-N-[4-[(3-methylphenyl)azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-4-[(3-methylphenyl)diazenyl]aniline | CAS Registry Number: 59528-13-1
Synonyms: CTK1E7186

Molecular Formula: C22H23N3Molecular Weight: 329.438120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGHLFJKXRFOUKQ-UHFFFAOYSA-N

59528-13-1
Benzenemethanamine, N-ethyl-N-[4-[(5-nitro-2-thiazolyl)azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-ethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline | CAS Registry Number: 102300-51-6
Synonyms: ACMC-20m5ba, CTK0D9127

Molecular Formula: C18H17N5O2SMolecular Weight: 367.424880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JKYLKHWUQKCQAF-UHFFFAOYSA-N

102300-51-6
BENZENEMETHANAMINE, N-ETHYL-N-1-HEXENYL- (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethylhex-1-en-1-amine | CAS Registry Number: 651718-36-4
Synonyms: CTK1J8798, Benzenemethanamine, N-ethyl-N-1-hexenyl-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFEHFTLEONRGGV-UHFFFAOYSA-N

651718-36-4
Benzenemethanamine, N-ethyl-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-ethylhydroxylamine | CAS Registry Number: 65616-26-4
Synonyms: CTK1J6351

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYKDGVGFBFWNEC-UHFFFAOYSA-N

65616-26-4
BENZENEMETHANAMINE, N-ETHYLIDENE-4-METHOXY- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]ethanimine | CAS Registry Number: 756845-56-4
Synonyms: AG-H-01738, CTK5E1877, Benzenemethanamine,N-ethylidene-4-methoxy-, Benzenemethanamine, N-ethylidene-4-methoxy- (9CI)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHWWDKFGQFAYAC-UHFFFAOYSA-N

756845-56-4
Benzenemethanamine, N-ethylidene-4-methoxy-a-(4-methoxyphenyl)- (0 suppliers)111540-14-8
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