Phenylmethylamines

Description:

Compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Phenylmethylamines

trans-(1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol
- ≥98%
Cas Number: 184844-98-2

Formula: C₁₃H₁₆F₃NO Molecular Weight: 259.271

SMILES: C1C(C(CN1CC2=CC=CC=C2)C(F)(F)F)CO

InChIKey: JVJIYCXIYVNRHB-UHFFFAOYSA-N

InChI: InChI=1S/C13H16F3NO/c14-13(15,16)12-8-17(7-11(12)9-18)6-10-4-2-1-3-5-10/h1-5,11-12,18H,6-9H2
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cis-(1-benzylpyrrolidine-3，4-diyl)dimethanol
- ≥98%
Cas Number: 179601-65-1 Compound CID: 53883141

Formula: C₁₃H₁₉NO₂ Molecular Weight: 221.29

IUPAC Name: [(3R,4S)-1-benzyl-4-(hydroxymethyl)pyrrolidin-3-yl]methanol

SMILES: C1C(C(CN1CC2=CC=CC=C2)CO)CO

InChIKey: HLFKLRXUZKUZOP-BETUJISGSA-N

InChI: InChI=1S/C13H19NO2/c15-9-12-7-14(8-13(12)10-16)6-11-4-2-1-3-5-11/h1-5,12-13,15-16H,6-10H2/t12-,13+
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BENZOXONIUM CHLORIDE
- ≥98%
Cas Number: 19379-90-9

Formula: C₂₃H₄₂ClNO₂ Molecular Weight: 400.0381

SMILES: CCCCCCCCCCCC[N+](CCO)(CCO)CC1=CC=CC=C1.[Cl-]

InChIKey: UUSQFLGKGQEVCM-UHFFFAOYSA-M

InChI: InChI=1S/C23H42NO2.ClH/c1-2-3-4-5-6-7-8-9-10-14-17-24(18-20-25,19-21-26)22-23-15-12-11-13-16-23;/h11-13,15-16,25-26H,2-10,14,17-22H2,1H3;1H/q+1;/p-1
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4-(4-Methylbenzyl)thiomorpholine1，1-dioxide
- ≥98%
Cas Number: 477858-35-8 Compound CID: 2815708

Formula: C₁₂H₁₇NO₂S Molecular Weight: 239.34

IUPAC Name: 4-[(4-methylphenyl)methyl]-1,4-thiazinane 1,1-dioxide

SMILES: CC1=CC=C(C=C1)CN2CCS(=O)(=O)CC2

InChIKey: PBEMXBVPRZGFNM-UHFFFAOYSA-N

InChI: InChI=1S/C12H17NO2S/c1-11-2-4-12(5-3-11)10-13-6-8-16(14,15)9-7-13/h2-5H,6-10H2,1H3
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(R)-1-Benzyl-3-ethylpiperazine
- ≥97%
Cas Number: 347195-55-5 Compound CID: 45356982

Formula: C₁₃H₂₀N₂ Molecular Weight: 204.31

IUPAC Name: (3R)-1-benzyl-3-ethylpiperazine

SMILES: CCC1CN(CCN1)CC2=CC=CC=C2

InChIKey: CTPKPBTULPZITK-CYBMUJFWSA-N

InChI: InChI=1S/C13H20N2/c1-2-13-11-15(9-8-14-13)10-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11H2,1H3/t13-/m1/s1
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N，N-Dibenzyldodecan-1-amine
- ≥95%
Cas Number: 4794-88-1

Formula: C₂₆H₃₉N Molecular Weight: 365.60

SMILES: CCCCCCCCCCCCN(CC1=CC=CC=C1)CC2=CC=CC=C2

InChIKey: GHYXECUZMBBBGN-UHFFFAOYSA-N

InChI: InChI=1S/C26H39N/c1-2-3-4-5-6-7-8-9-10-17-22-27(23-25-18-13-11-14-19-25)24-26-20-15-12-16-21-26/h11-16,18-21H,2-10,17,22-24H2,1H3
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N-n-Butyl-N-Benzyl-m-Toluidine
- ≥98%
Cas Number: 187101-94-6 Compound CID: 15404537

Formula: C₁₈H₂₃N Molecular Weight: 253.4

IUPAC Name: N-benzyl-N-butyl-3-methylaniline

SMILES: CCCCN(CC1=CC=CC=C1)C2=CC=CC(=C2)C

InChIKey: IVPGBARNBSACEL-UHFFFAOYSA-N

InChI: InChI=1S/C18H23N/c1-3-4-13-19(15-17-10-6-5-7-11-17)18-12-8-9-16(2)14-18/h5-12,14H,3-4,13,15H2,1-2H3
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N-benzylcyclohexanamine.hydrochloride
- ≥95%
Cas Number: 16350-96-2 Compound CID: 204462

Formula: C₁₃H₂₀ClN Molecular Weight: 225.76

IUPAC Name: N-benzylcyclohexanamine;hydrochloride

SMILES: C1CCC(CC1)NCC2=CC=CC=C2.Cl

InChIKey: JXIRAQIPRWLSTD-UHFFFAOYSA-N

InChI: InChI=1S/C13H19N.ClH/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;/h1,3-4,7-8,13-14H,2,5-6,9-11H2;1H
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N-Ethyl-4-methoxybenzylamine
- ≥96%
Cas Number: 22993-76-6 Compound CID: 296018

Formula: C₁₀H₁₅NO Molecular Weight: 165.24

IUPAC Name: N-[(4-methoxyphenyl)methyl]ethanamine

SMILES: CCNCC1=CC=C(C=C1)OC

InChIKey: SYGACMXWLAQEPN-UHFFFAOYSA-N

InChI: InChI=1S/C10H15NO/c1-3-11-8-9-4-6-10(12-2)7-5-9/h4-7,11H,3,8H2,1-2H3
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N-Benzyl-2-hydroxy-N，N-dimethylethanaminium chloride
- ≥98%
Cas Number: 7221-40-1 Compound CID: 3014549

Formula: C₆H₅CH₂N(Cl)(CH₃)₂CH₂CH₂OH Molecular Weight: 215.72

IUPAC Name: benzyl-(2-hydroxyethyl)-dimethylazanium;chloride

SMILES: C[N+](C)(CCO)CC1=CC=CC=C1.[Cl-]

InChIKey: NUPDFKWZQURWCC-UHFFFAOYSA-M

InChI: InChI=1S/C11H18NO.ClH/c1-12(2,8-9-13)10-11-6-4-3-5-7-11;/h3-7,13H,8-10H2,1-2H3;1H/q+1;/p-1
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LAVENDUSTINC
- ≥98%
Cas Number: 125697-93-0 Compound CID: 3896

Formula: C₁₄H₁₃NO₅ Molecular Weight: 275.26

IUPAC Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid

SMILES: C1=CC(=C(C=C1NCC2=C(C=CC(=C2)O)O)C(=O)O)O

InChIKey: LULATDWLDJOKCX-UHFFFAOYSA-N

InChI: InChI=1S/C14H13NO5/c16-10-2-4-12(17)8(5-10)7-15-9-1-3-13(18)11(6-9)14(19)20/h1-6,15-18H,7H2,(H,19,20)
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Benzyldimethyltetradecylammonium Bromide
- ≥98%
Cas Number: 1515861-68-3 Compound CID: 129850418

Formula: C₂₃H₃₇D₅BrN Molecular Weight: 417.52

IUPAC Name: dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-tetradecylazanium;bromide

SMILES: CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Br-]

InChIKey: CSNHNGDROQRZKT-DSVPTQILSA-M

InChI: InChI=1S/C23H42N.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24(2,3)22-23-19-16-15-17-20-23;/h15-17,19-20H,4-14,18,21-22H2,1-3H3;1H/q+1;/p-1/i15D,16D,17D,show more
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