Phenylbutylamines

Description:

Compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Phenylbutylamines

RR6
- ≥97%
Cas Number: 1351758-37-6 Compound CID: 54754611

Formula: C₁₆H₂₃NO₄ Molecular Weight: 293.36

IUPAC Name: (2R)-2,4-dihydroxy-3,3-dimethyl-N-(3-oxo-4-phenylbutyl)butanamide

SMILES: CC(C)(CO)C(C(=O)NCCC(=O)CC1=CC=CC=C1)O

InChIKey: PTVUGLNOPRZQEY-AWEZNQCLSA-N

InChI: InChI=1S/C16H23NO4/c1-16(2,11-18)14(20)15(21)17-9-8-13(19)10-12-6-4-3-5-7-12/h3-7,14,18,20H,8-11H2,1-2H3,(H,17,21)/t14-/m0/s1
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Pricing Close
1-(2-Chloro-4-(4-chlorophenyl)butyl)-1H-imidazole
- ≥98%
Cas Number: 67085-12-5 Compound CID: 12432034

Formula: C₁₃H₁₄Cl₂N₂ Molecular Weight: 269.17

IUPAC Name: 1-[2-chloro-4-(4-chlorophenyl)butyl]imidazole

SMILES: C1=CC(=CC=C1CCC(CN2C=CN=C2)Cl)Cl

InChIKey: PJMMKIMXEKRAAT-UHFFFAOYSA-N

InChI: InChI=1S/C13H14Cl2N2/c14-12-4-1-11(2-5-12)3-6-13(15)9-17-8-7-16-10-17/h1-2,4-5,7-8,10,13H,3,6,9H2
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Pricing Close
(R)-2-Amino-5-phenylpentanoic acid
- ≥98%
Cas Number: 36061-08-2

Formula: C₁₁H₁₅NO₂ Molecular Weight: 193.24

IUPAC Name: (2R)-2-amino-5-phenylpentanoic acid

SMILES: C1=CC=C(C=C1)CCCC(C(=O)O)N

InChIKey: XOQZTHUXZWQXOK-SNVBAGLBSA-N

InChI: InChI=1S/C11H15NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14)/t10-/m1/s1
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Pricing Close
4-(4-Methoxyphenyl)butan-1-amine
- ≥95%
Cas Number: 72457-26-2 Compound CID: 10583506

IUPAC Name: 4-(4-methoxyphenyl)butan-1-amine

SMILES: COC1=CC=C(C=C1)CCCCN

InChIKey: USDPTYHOEKPQAN-UHFFFAOYSA-N

InChI: InChI=1S/C11H17NO/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8H,2-4,9,12H2,1H3
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Pricing Close
4-(4-Chlorophenyl)butan-1-amine
- ≥95%
Cas Number: 63998-62-9 Compound CID: 10773822

Formula: 10H14ClN

IUPAC Name: 4-(4-chlorophenyl)butan-1-amine

SMILES: C1=CC(=CC=C1CCCCN)Cl

InChIKey: DBRKOJIBBAJAII-UHFFFAOYSA-N

InChI: InChI=1S/C10H14ClN/c11-10-6-4-9(5-7-10)3-1-2-8-12/h4-7H,1-3,8,12H2
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4-(4-Aminobutyl)phenol
- ≥95%
Cas Number: 22205-09-0 Compound CID: 10511239

Formula: C₁₀H₁₅NO Molecular Weight: 165.23

IUPAC Name: 4-(4-aminobutyl)phenol

SMILES: C1=CC(=CC=C1CCCCN)O

InChIKey: IHTJVDOGLJMYTC-UHFFFAOYSA-N

InChI: InChI=1S/C10H15NO/c11-8-2-1-3-9-4-6-10(12)7-5-9/h4-7,12H,1-3,8,11H2
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Pricing Close
Norverapamil
- ≥98%
Cas Number: 67018-85-3 Compound CID: 104972

Formula: C₂₆H₃₆N₂O₄ Molecular Weight: 440.6

IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propan-2-ylpentanenitrile

SMILES: CC(C)C(CCCNCCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC

InChIKey: UPKQNCPKPOLASS-UHFFFAOYSA-N

InChI: InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3
Details

Pricing Close
2-Amino-5-phenylpentanoic acid
- ≥97%
Cas Number: 34993-02-7

Formula: C₁₁H₁₅NO₂ Molecular Weight: 193.24

IUPAC Name: 2-amino-5-phenylpentanoic acid

SMILES: C1=CC=C(C=C1)CCCC(C(=O)O)N

InChIKey: XOQZTHUXZWQXOK-UHFFFAOYSA-N

InChI: InChI=1S/C11H15NO2/c12-10(11(13)14)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8,12H2,(H,13,14)
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Pricing Close
(±)-Pirmenol
- ≥98%
Cas Number: 68252-19-7 Compound CID: 65502

IUPAC Name: 4-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-1-phenyl-1-pyridin-2-ylbutan-1-ol

SMILES: CC1CCCC(N1CCCC(C2=CC=CC=C2)(C3=CC=CC=N3)O)C

InChIKey: APUDBKTWDCXQJA-QIDMFYOTSA-N

InChI: InChI=1S/C22H30N2O/c1-18-10-8-11-19(2)24(18)17-9-15-22(25,20-12-4-3-5-13-20)21-14-6-7-16-23-21/h3-7,12-14,16,18-19,25H,8-11,15,17H2,1-2H3/t18-,19+,22?
Details

Pricing Close
(S)-2-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid
- ≥95%
Cas Number: 98628-27-4 Compound CID: 2761801

Formula: C₁₆H₂₃NO₄ Molecular Weight: 293.36

IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid

SMILES: CC(C)(C)OC(=O)NC(CCCC1=CC=CC=C1)C(=O)O

InChIKey: AIFKBFKJMQTYAM-ZDUSSCGKSA-N

InChI: InChI=1S/C16H23NO4/c1-16(2,3)21-15(20)17-13(14(18)19)11-7-10-12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11H2,1-3H3,(H,17,20)(H,18,19)/t13-/m0/s1
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Pricing Close
Brecanavir
Cas Number: 313682-08-5 Compound CID: 5743186

Formula: C₃₃H₄₁N₃O₁₀S₂ Molecular Weight: 703.8

IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-[4-[(2-methylshow more

SMILES: CC1=NC(=CS1)COC2=CC=C(C=C2)CC(C(CN(CC(C)C)S(=O)(=O)C3=CC4=C(C=C3)OCO4)O)NC(=O)OC5COC6C5CCO6

InChIKey: JORVRJNILJXMMG-OLNQLETPSA-N

InChI: InChI=1S/C33H41N3O10S2/c1-20(2)14-36(48(39,40)25-8-9-29-30(13-25)45-19-44-29)15-28(37)27(35-33(38)46-31-17-43-32-26(31)10-11-41-32)12-22-4-6-24(7-5-22show more

Synonyms: Brecanavir | [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(1S,2R)-3-[1,3-benzodioxol-5-ylsulfonyl(i...

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Clobutinol
Cas Number: 14860-49-2 Compound CID: 26937

Formula: C₁₄H₂₂ClNO Molecular Weight: 255.78

IUPAC Name: 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol

SMILES: CC(CN(C)C)C(C)(CC1=CC=C(C=C1)Cl)O

InChIKey: KVHHQGIIZCJATJ-UHFFFAOYSA-N

InChI: InChI=1S/C14H22ClNO/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12/h5-8,11,17H,9-10H2,1-4H3

Synonyms: Clobutinol | 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol | Benzeneethanol, 4-chloro-alpha-(2-(dimethy...

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