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CHEMICAL products : Other
106151 to 106200 of 313737 results  Page: << Previous 50 Results 2120 2121 2122 2123 [2124] 2125 2126 2127 2128 2129 2130 2131 2132 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(But-3-yn-2-yl)(cyclopropylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(cyclopropylmethyl)but-3-yn-2-amine | CAS Registry Number: 1598878-19-3
Synonyms: AKOS026732654

Molecular Formula: C8H13NMolecular Weight: 123.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YEURLPCMQCPSCY-UHFFFAOYSA-N

1598878-19-3
(But-3-yn-2-yl)(Ethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-ethylbut-3-yn-2-amine | CAS Registry Number: 761000-48-0
Synonyms: (BUT-3-YN-2-YL)(ETHYL)AMINE, AKOS006358607

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QLRHZFZGPBVQQS-UHFFFAOYSA-N

761000-48-0
(But-3-yn-2-yl)(pentyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-but-3-yn-2-ylpentan-1-amine | CAS Registry Number: 1598662-01-1
Synonyms: SCHEMBL8707061

Molecular Formula: C9H17NMolecular Weight: 139.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VJMMIBRQQBAMRB-UHFFFAOYSA-N

1598662-01-1
(But-3-yn-2-yl)(propyl)amine (1 supplier)
Compound Structure IUPAC Name: N-propylbut-3-yn-2-amine | CAS Registry Number: 761000-49-1
Synonyms: (but-3-yn-2-yl)(propyl)amine, AKOS014913614

Molecular Formula: C7H13NMolecular Weight: 111.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEZJWQPWQUCIIS-UHFFFAOYSA-N

761000-49-1
(But-3-yn-2-yl)[(4-chloro-3-methylphenyl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]but-3-yn-2-amine | CAS Registry Number: 1864832-08-5

Molecular Formula: C12H14ClNMolecular Weight: 207.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEHXYBOREKZSQH-UHFFFAOYSA-N

1864832-08-5
(BUT-3-YN-2-YL)TOSYLATE (1 supplier)
(buta-2,3-dien-1-yloxy)(tert-butyl)dimethylsilane (1 supplier)141081-25-6
(BUTAN-2-OLATO)(DIOCTYL PHOSPHATO-O')(STEARATO-O)ALUMINIUM (1 supplier)83897-77-2
(Butan-2-yl)((3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl))amine (0 suppliers)
Compound Structure IUPAC Name: 1-(butan-2-ylamino)-3-[(4-chlorophenyl)methoxy]propan-2-ol | CAS Registry Number: 439129-93-8
Synonyms: (BUTAN-2-YL)((3-[(4-CHLOROPHENYL)METHOXY]-2-HYDROXYPROPYL))AMINE, CHEMBL1616714, AKOS001634630, AKOS017262142, MCULE-5524596572, SEL10343663, NCGC00073659-02, EU-0073028, EN300-241934

Molecular Formula: C14H22ClNO2Molecular Weight: 271.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PIVHZCFAQJVQOQ-UHFFFAOYSA-N

439129-93-8
(butan-2-yl)({[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butan-2-amine | CAS Registry Number: 1042564-81-7
Synonyms: AKOS009199004, MCULE-9518702575, EN300-145089

Molecular Formula: C11H16N4Molecular Weight: 204.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWVXVEDFAOTXEX-UHFFFAOYSA-N

1042564-81-7
(butan-2-yl)({[1,2,4]triazolo[4,3-a]pyridin-3-yl}methyl)amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butan-2-amine;hydrochloride | CAS Registry Number: 1240528-07-7
Synonyms: EN300-64412, butan-2-yl({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine hydrochloride, AC1Q39MD, MolPort-016-635-434, MCULE-8174637755, Z1127236439, (butan-2-yl)({[1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl})amine hydrochloride

Molecular Formula: C11H17ClN4Molecular Weight: 240.735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XQCDQHQRYFQCIJ-UHFFFAOYSA-N

1240528-07-7
(butan-2-yl)({[2-(propan-2-yloxy)phenyl]methyl})amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2-propan-2-yloxyphenyl)methyl]butan-2-amine | CAS Registry Number: 1040692-78-1
Synonyms: N-(2-ISOPROPOXYBENZYL)-2-BUTANAMINE, N-[(2-propan-2-yloxyphenyl)methyl]butan-2-amine, 7935AC, AKOS002640114, AKOS017283249

Molecular Formula: C14H23NOMolecular Weight: 221.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUOXJFWINYEKCS-UHFFFAOYSA-N

1040692-78-1
(Butan-2-yl)({[2-(trifluoromethoxy)phenyl]methyl})amine (1 supplier)1019551-95-1
(Butan-2-yl)({[3-(trifluoromethyl)phenyl]methyl})amine (3 suppliers)
Compound Structure IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]butan-2-amine | CAS Registry Number: 1019564-96-5
Synonyms: SCHEMBL18893217, KS-00001LOE, MFCD11142391, AKOS000234473, AKOS017280925, N-(3-(Trifluoromethyl)benzyl)butan-2-amine, F1967-9536

Molecular Formula: C12H16F3NMolecular Weight: 231.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMWYNHAHFWCESF-UHFFFAOYSA-N

1019564-96-5
(butan-2-yl)({[4-(2-methylpropyl)phenyl]methyl})amine (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(2-methylpropyl)phenyl]methyl]butan-2-amine | CAS Registry Number: 1240571-42-9
Synonyms: (Butan-2-yl)({[4-(2-methylpropyl)phenyl]methyl})amine, MFCD16810459, AKOS017548633, N-(sec-Butyl)-N-(4-isobutylbenzyl)amine

Molecular Formula: C15H25NMolecular Weight: 219.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDCGRJUCLBQFBK-UHFFFAOYSA-N

1240571-42-9
(Butan-2-yl)({[4-(methylsulfanyl)phenyl]methyl})amine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-methylsulfanylphenyl)methyl]butan-2-amine | CAS Registry Number: 893590-59-5
Synonyms: KS-00001LP9, STL119371, AKOS002615617, AKOS017279308, MCULE-2695823772, N-[4-(methylsulfanyl)benzyl]butan-2-amine

Molecular Formula: C12H19NSMolecular Weight: 209.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPMCNYDEGDQNLE-UHFFFAOYSA-N

893590-59-5
(Butan-2-yl)({[4-(propan-2-yl)phenyl]methyl})amine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]butan-2-amine | CAS Registry Number: 892588-48-6
Synonyms: KS-00001LOK, AKOS000228188, AKOS017159106, MCULE-9905754632

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLKTXEAEOIOIMO-UHFFFAOYSA-N

892588-48-6
(butan-2-yl)({[4-(propan-2-yl)phenyl]methyl})amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1158481-73-2
Synonyms: (Butan-2-yl)({[4-(propan-2-yl)phenyl]methyl})amine hydrochloride, N-(sec-Butyl)-N-(4-isopropylbenzyl)amine hydrochloride, MFCD07169815, Cl.CCC(C)NCC1=CC=C(C=C1)C(C)C, N-[(4-propan-2-ylphenyl)methyl]butan-2-amine;hydrochloride

Molecular Formula: C14H24ClNMolecular Weight: 241.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QRZPAILPVIQAIJ-UHFFFAOYSA-N

1158481-73-2
(Butan-2-yl)({[4-(trifluoromethoxy)phenyl]methyl})amine (2 suppliers)1020961-00-5
(butan-2-yl)({[4-(trifluoromethyl)phenyl]methyl})amine (2 suppliers)
Compound Structure IUPAC Name: N-[[4-(trifluoromethyl)phenyl]methyl]butan-2-amine | CAS Registry Number: 1019604-95-5
Synonyms: (Butan-2-yl)({[4-(trifluoromethyl)phenyl]methyl})amine, SCHEMBL18893310, MFCD01475301, AKOS000228187, AKOS017283124, N-(4-(Trifluoromethyl)benzyl)butan-2-amine

Molecular Formula: C12H16F3NMolecular Weight: 231.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOQXKCAXVMYEPV-UHFFFAOYSA-N

1019604-95-5
(Butan-2-yl)({1-[4-(methylsulfanyl)phenyl]ethyl})amine (3 suppliers)
Compound Structure IUPAC Name: N-[1-(4-methylsulfanylphenyl)ethyl]butan-2-amine | CAS Registry Number: 1019480-43-3
Synonyms: AKOS000226455

Molecular Formula: C13H21NSMolecular Weight: 223.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRFFHXMPKRHPRZ-UHFFFAOYSA-N

1019480-43-3
(butan-2-yl)({2-[5-methyl-2-(propan-2-yl)phenoxy]ethyl})amine (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]butan-2-amine | CAS Registry Number: 1040692-34-9
Synonyms: N-[2-(2-ISOPROPYL-5-METHYLPHENOXY)ETHYL]-2-BUTANAMINE, N-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]butan-2-amine, C16H27NO, 7930AC, AKOS005300808

Molecular Formula: C16H27NOMolecular Weight: 249.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGKPURJLTQZGON-UHFFFAOYSA-N

1040692-34-9
(Butan-2-yl)(1,2,3-thiadiazol-4-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(thiadiazol-4-ylmethyl)butan-2-amine | CAS Registry Number: 1156894-03-9
Synonyms: AKOS009857738, (butan-2-yl)(1,2,3-thiadiazol-4-ylmethyl)amine, (butan-2-yl)[(1,2,3-thiadiazol-4-yl)methyl]amine, Z1593696714

Molecular Formula: C7H13N3SMolecular Weight: 171.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDCGWMQYIGCNID-UHFFFAOYSA-N

1156894-03-9
(Butan-2-yl)(1,3-thiazol-5-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-5-ylmethyl)butan-2-amine | CAS Registry Number: 1339483-76-9
Synonyms: AKOS012052621, (butan-2-yl)(1,3-thiazol-5-ylmethyl)amine

Molecular Formula: C8H14N2SMolecular Weight: 170.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRZLBCDTYVMAMZ-UHFFFAOYSA-N

1339483-76-9
(Butan-2-yl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butan-2-amine | CAS Registry Number: 1156212-02-0
Synonyms: (butan-2-yl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine, AKOS009878873, MCULE-4481596180, EN300-76311

Molecular Formula: C12H18N4Molecular Weight: 218.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHBFLTPESZBDKW-UHFFFAOYSA-N

1156212-02-0
(Butan-2-yl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butan-2-amine;dihydrochloride | CAS Registry Number: 1240527-36-9
Synonyms: (butan-2-yl)(1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}ethyl)amine dihydrochloride, EN300-64919, MCULE-1232570702, Z1127236454

Molecular Formula: C12H20Cl2N4Molecular Weight: 291.220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IAMMDKGBTISYCN-UHFFFAOYSA-N

1240527-36-9
(Butan-2-yl)(1-cyclohexylethyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-(1-cyclohexylethyl)butan-2-amine | CAS Registry Number: 1157351-00-2

Molecular Formula: C12H25NMolecular Weight: 183.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXQSJDWEPJZLCU-UHFFFAOYSA-N

1157351-00-2
(butan-2-yl)(1-methoxypropan-2-yl)amine (1 supplier)36340-33-7
(Butan-2-yl)(1-phenylbutyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-phenylbutan-1-amine | CAS Registry Number: 1019600-54-4
Synonyms: AKOS000227242

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YQSJOTJBUNGYHT-UHFFFAOYSA-N

1019600-54-4
(Butan-2-yl)(1-phenylethyl)amine (4 suppliers)
Compound Structure IUPAC Name: N-(1-phenylethyl)butan-2-amine | CAS Registry Number: 25102-88-9
Synonyms: N-(1-phenylethyl)butan-2-amine, (butan-2-yl)(1-phenylethyl)amine, AK-823/41252324, (methylpropyl)(phenylethyl)amine, CTK6C9343, sec-Butyl(alpha-methylbenzyl)amine, SBB089322, AKOS000222653, AKOS017280336, F1967-9630

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXWVXIBJJNDWLW-UHFFFAOYSA-N

25102-88-9
(Butan-2-yl)(1-phenylpropyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(1-phenylpropyl)butan-2-amine | CAS Registry Number: 1019500-44-7
Synonyms: AKOS000228200

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIALDHSIJVEYHS-UHFFFAOYSA-N

1019500-44-7
(Butan-2-yl)(1H-imidazol-2-ylmethyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(1H-imidazol-2-ylmethyl)butan-2-amine | CAS Registry Number: 921090-91-7
Synonyms: AKOS010072696, (butan-2-yl)(1H-imidazol-2-ylmethyl)amine

Molecular Formula: C8H15N3Molecular Weight: 153.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COVUXBAGPYPNIL-UHFFFAOYSA-N

921090-91-7
(Butan-2-yl)(1H-indol-4-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(1H-indol-4-ylmethyl)butan-2-amine | CAS Registry Number: 1269475-07-1
Synonyms: AKOS005214695

Molecular Formula: C13H18N2Molecular Weight: 202.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KVBVTRMEKRGTMX-UHFFFAOYSA-N

1269475-07-1
(Butan-2-yl)(2,2,2-trifluoroethyl)amine (1 supplier)1016857-29-6
(Butan-2-yl)(2,3-dihydro-1-benzofuran-5-ylmethyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)butan-2-amine | CAS Registry Number: 1157544-39-2
Synonyms: AKOS009990060, EN300-167094

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNNDZKVOQDXWSP-UHFFFAOYSA-N

1157544-39-2
(Butan-2-yl)(2-cyclopropylethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyclopropylethyl)butan-2-amine | CAS Registry Number: 1247554-46-6
Synonyms: (butan-2-yl)(2-cyclopropylethyl)amine, AKOS010825441

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOYQSVGJXOPFML-UHFFFAOYSA-N

1247554-46-6
(Butan-2-yl)(2-methoxyethyl)amine (5 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)butan-2-amine | CAS Registry Number: 1019499-98-9
Synonyms: (butan-2-yl)(2-methoxyethyl)amine, butan-2-yl(2-methoxyethyl)amine, SCHEMBL12398497, CTK7B3504, AKOS000228651, AKOS016902404, MCULE-4459500912, EN300-42780

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXFXGWKIOJCARL-UHFFFAOYSA-N

1019499-98-9
(Butan-2-yl)(2-methyl-1-phenylpropyl)amine (3 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-2-methyl-1-phenylpropan-1-amine | CAS Registry Number: 789434-57-7

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOMHQXWVGMTLPW-UHFFFAOYSA-N

789434-57-7
(butan-2-yl)(2-phenylethyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylethyl)butan-2-amine | CAS Registry Number: 24068-20-0
Synonyms: N-(2-phenylethyl)butan-2-amine, (Butan-2-yl)(2-phenylethyl)amine, sec-butyl-phenethyl-amine, N-(sec-butyl)-N-(2-phenylethyl)amine, N-Phenethylbutane-2-amine, AK-823/41252327, SCHEMBL18435350, (methylpropyl)(2-phenylethyl)amine, MFCD04037355, SBB089317, STK344273, AKOS000235823, AKOS017274597, MCULE-6689510528, NCGC00330711-01, AB01325137-02, N-(sec-Butyl)-N-(2-phenylethyl)amine, AldrichCPR, F1967-9233

Molecular Formula: C12H19NMolecular Weight: 177.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QQANEHTZDNVRFU-UHFFFAOYSA-N

24068-20-0
(butan-2-yl)(2-phenylethyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylethyl)butan-2-amine;hydrochloride | CAS Registry Number: 1158745-95-9
Synonyms: (Butan-2-yl)(2-phenylethyl)amine hydrochloride, MFCD03426767, N-(2-phenylethyl)butan-2-amine hydrochloride, N-(2-phenylethyl)butan-2-amine;hydrochloride, N-(sec-Butyl)-N-(2-phenylethyl)amine hydrochloride

Molecular Formula: C12H20ClNMolecular Weight: 213.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MXSMXKABBVLAET-UHFFFAOYSA-N

1158745-95-9
(butan-2-yl)(2-phenylpropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(2-phenylpropyl)butan-2-amine | CAS Registry Number: 52497-73-1
Synonyms: (Butan-2-yl)(2-phenylpropyl)amine, SCHEMBL11330442, KS-00001LOC, N-(2-phenylpropyl)butan-2-amine, MFCD08756455, AKOS002622578, AKOS017274579, F1967-9250

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WODPNHSKTCJCDH-UHFFFAOYSA-N

52497-73-1
(butan-2-yl)(2-phenylpropyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-phenylpropyl)butan-2-amine;hydrochloride | CAS Registry Number: 1158592-60-9
Synonyms: (Butan-2-yl)(2-phenylpropyl)amine hydrochloride, MFCD08708090, Cl.CCC(C)NCC(C)C1=CC=CC=C1, N-(2-phenylpropyl)butan-2-amine;hydrochloride, N-(sec-Butyl)-N-(2-phenylpropyl)amine hydrochloride

Molecular Formula: C13H22ClNMolecular Weight: 227.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: IGZAOXJCVURFEZ-UHFFFAOYSA-N

1158592-60-9
(Butan-2-yl)(3-methoxypropyl)amine (2 suppliers)
Compound Structure IUPAC Name: N-(3-methoxypropyl)butan-2-amine | CAS Registry Number: 1038237-96-5
Synonyms: (butan-2-yl)(3-methoxypropyl)amine, F1967-9269

Molecular Formula: C8H19NOMolecular Weight: 145.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWVROLHUWCJTTA-UHFFFAOYSA-N

1038237-96-5
(butan-2-yl)(3-phenylbutyl)amine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-3-phenylbutan-1-amine | CAS Registry Number: 1240567-61-6
Synonyms: (Butan-2-yl)(3-phenylbutyl)amine, SCHEMBL22957649, MFCD16079606, AKOS010962572

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBULDVVEGGGOAG-UHFFFAOYSA-N

1240567-61-6
(butan-2-yl)(3-phenylbutyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-3-phenylbutan-1-amine;hydrochloride | CAS Registry Number: 1240572-57-9
Synonyms: (Butan-2-yl)(3-phenylbutyl)amine hydrochloride, MFCD16810481, Cl.CCC(C)NCCC(C)C1=CC=CC=C1, N-(sec-Butyl)-N-(3-phenylbutyl)amine hydrochloride

Molecular Formula: C14H24ClNMolecular Weight: 241.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QVGFXIFGVXKHBB-UHFFFAOYSA-N

1240572-57-9
(butan-2-yl)(3-phenylpropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-(3-phenylpropyl)butan-2-amine | CAS Registry Number: 240494-09-1
Synonyms: (Butan-2-yl)(3-phenylpropyl)amine, N-(3-phenylpropyl)butan-2-amine, starbld0035415, sec-Butyl(3-phenylpropyl)amine, MFCD11150228, AKOS000253586, AKOS017274607

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NTMRYTQMJANQIH-UHFFFAOYSA-N

240494-09-1
(butan-2-yl)(3-phenylpropyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-phenylpropyl)butan-2-amine;hydrochloride | CAS Registry Number: 1240572-69-3
Synonyms: (Butan-2-yl)(3-phenylpropyl)amine hydrochloride, MFCD16810486, N-(3-Phenylpropyl)butan-2-amine hydrochloride

Molecular Formula: C13H22ClNMolecular Weight: 227.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YWGGIESSKGZHGY-UHFFFAOYSA-N

1240572-69-3
(Butan-2-yl)(4-methoxy-4-methylpentan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-4-methoxy-4-methylpentan-2-amine | CAS Registry Number: 1038312-60-5

Molecular Formula: C11H25NOMolecular Weight: 187.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCLUFTPBEGLMEV-UHFFFAOYSA-N

1038312-60-5
(Butan-2-yl)(4-phenylbutan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-4-phenylbutan-2-amine | CAS Registry Number: 1019500-40-3
Synonyms: AKOS000228196

Molecular Formula: C14H23NMolecular Weight: 205.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCZJTLKNUNDZCJ-UHFFFAOYSA-N

1019500-40-3
(butan-2-yl)(cyclohexylmethyl)amine (2 suppliers)706823-09-8
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