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

Popular Products

N1,N2-Bis[[4-(2-thiazolyl)phenyl]methyl]-1,2-ethanediamine
CAS: 1507370-40-2 PubChem CID: 91885440 Formula: C₂₂H₂₂N₄S₂ Molecular Weight: 406.57

≥99%

Out of Stock Item #: N1053109

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Technical Identifiers

IUPAC Name

N,N'-bis[[4-(1,3-thiazol-2-yl)phenyl]methyl]ethane-1,2-diamine

SMILES

C1=CC(=CC=C1CNCCNCC2=CC=C(C=C2)C3=NC=CS3)C4=NC=CS4

InChIKey
FRTSLZJCGAFSET-UHFFFAOYSA-N

InChI

1S/C22H22N4S2/c1-5-19(21-25-11-13-27-21)6-2-17(1)15-23-9-10-24-16-18-3-7-20(8-4-18)22-26-12-14-28-22/h1-8,11-14,23-24H,9-10,15-16H2
ethyl N-[2-amino-3-fluoro-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]carbamate
CAS: 1919050-87-5 PubChem CID: 124203920 Formula: C₁₇H₁₇F₄N₃O₂ Molecular Weight: 371.33

≥99%

Out of Stock Item #: E1240099

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IUPAC Name

ethyl N-[2-amino-3-fluoro-4-[[4-(trifluoromethyl)phenyl]methylamino]phenyl]carbamate

SMILES

CCOC(=O)NC1=C(C(=C(C=C1)NCC2=CC=C(C=C2)C(F)(F)F)F)N

InChIKey
MVSMZQRRMPUGHI-UHFFFAOYSA-N

InChI

1S/C17H17F4N3O2/c1-2-26-16(25)24-13-8-7-12(14(18)15(13)22)23-9-10-3-5-11(6-4-10)17(19,20)21/h3-8,23H,2,9,22H2,1H3,(H,24,25)
Plerixafor-d4
CAS: 1246819-87-3 PubChem CID: 71751717 Formula: C₂₈H₅₀D₄N₈ Molecular Weight: 506.81

Out of Stock Item #: P1232336

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IUPAC Name

1-[[2,3,5,6-tetradeuterio-4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane

SMILES

C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CN3CCCNCCNCCCNCC3

InChIKey
YIQPUIGJQJDJOS-KDWZCNHSSA-N

InChI

1S/C28H54N8/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36/h5-8,29-34H,1-4,9-26H2/i5D,6D,show more
FR194738 free base
CAS: 204067-45-8 Formula: C₂₇H₃₇NO₂S Molecular Weight: 439.7

≥99%

Out of Stock Item #: F1323043

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IUPAC Name

(E)-N-ethyl-6,6-dimethyl-N-[[3-[2-methyl-2-(thiophen-3-ylmethoxy)propoxy]phenyl]methyl]hept-2-en-4-yn-1-amine

SMILES

CCN(C/C=C/C#CC(C)(C)C)CC1=CC(=CC=C1)OCC(C)(C)OCC2=CSC=C2

InChIKey
FQZFIVOMFHKBCE-CSKARUKUSA-N

InChI

1S/C27H37NO2S/c1-7-28(16-10-8-9-15-26(2,3)4)19-23-12-11-13-25(18-23)29-22-27(5,6)30-20-24-14-17-31-21-24/h8,10-14,17-18,21H,7,16,19-20,22H2,1-6H3/b10-show more
Benzylmethyl-d3-amine
CAS: 122025-09-6 PubChem CID: 56845859 Formula: C₈H₈D₃N Molecular Weight: 124.2

≥98%

Out of Stock Item #: B1240445

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IUPAC Name

N-benzyl-1,1,1-trideuteriomethanamine

SMILES

CNCC1=CC=CC=C1

InChIKey
RIWRFSMVIUAEBX-FIBGUPNXSA-N

InChI

1S/C8H11N/c1-9-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3/i1D3
(E)-N-ethyl-6,6-dimethyl-N-[[3-[2-methyl-2-(thiophen-3-ylmethoxy)propoxy]phenyl]methyl]hept-2-en-4-yn-1-amine;hydrochloride
CAS: 204067-52-7 PubChem CID: 9869566

≥99%

Out of Stock Item #: E999579

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IUPAC Name

(E)-N-ethyl-6,6-dimethyl-N-[[3-[2-methyl-2-(thiophen-3-ylmethoxy)propoxy]phenyl]methyl]hept-2-en-4-yn-1-amine;hydrochloride

SMILES

CCN(CC=CC#CC(C)(C)C)CC1=CC(=CC=C1)OCC(C)(C)OCC2=CSC=C2.Cl

InChIKey
XZCWZZDUAVANHV-VRTOBVRTSA-N

InChI

1S/C27H37NO2S.ClH/c1-7-28(16-10-8-9-15-26(2,3)4)19-23-12-11-13-25(18-23)29-22-27(5,6)30-20-24-14-17-31-21-24;/h8,10-14,17-18,21H,7,16,19-20,22H2,1-6H3show more
(2S,3S)-2-(benzyl(methyl)amino)-3-methylpentan-1-ol
CAS: 870640-62-3 PubChem CID: 59021630

≥98%

Out of Stock Item #: S1294815

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IUPAC Name

(2S,3S)-2-[benzyl(methyl)amino]-3-methylpentan-1-ol

SMILES

CCC(C)C(CO)N(C)CC1=CC=CC=C1

InChIKey
JPXSDNBZAYWWCL-GXTWGEPZSA-N

InChI

1S/C14H23NO/c1-4-12(2)14(11-16)15(3)10-13-8-6-5-7-9-13/h5-9,12,14,16H,4,10-11H2,1-3H3/t12-,14+/m0/s1
trans-(1-benzyl-4-(trifluoromethyl)pyrrolidin-3-yl)methanol
CAS: 184844-98-2 Formula: C₁₃H₁₆F₃NO Molecular Weight: 259.271

Solid ≥98%

Out of Stock Item #: T769021

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SMILES

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

InChIKey
JVJIYCXIYVNRHB-UHFFFAOYSA-N

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
cis-(1-benzylpyrrolidine-3，4-diyl)dimethanol
CAS: 179601-65-1 PubChem CID: 53883141 Formula: C₁₃H₁₉NO₂ Molecular Weight: 221.29

Solid ≥98%

Out of Stock Item #: C769020

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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

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+
BENZOXONIUM CHLORIDE
CAS: 19379-90-9 Formula: C₂₃H₄₂ClNO₂ Molecular Weight: 400.0381

≥98%

Out of Stock Item #: B769743

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Technical Identifiers

SMILES

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

InChIKey
UUSQFLGKGQEVCM-UHFFFAOYSA-M

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
4-(4-Methylbenzyl)thiomorpholine1，1-dioxide
CAS: 477858-35-8 PubChem CID: 2815708 Formula: C₁₂H₁₇NO₂S Molecular Weight: 239.34

≥98%

Out of Stock Item #: T769332

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Technical Identifiers

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

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
(R)-1-Benzyl-3-ethylpiperazine
CAS: 347195-55-5 PubChem CID: 45356982 Formula: C₁₃H₂₀N₂ Molecular Weight: 204.31

≥97%

Out of Stock Item #: B770853

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Technical Identifiers

IUPAC Name

(3R)-1-benzyl-3-ethylpiperazine

SMILES

CCC1CN(CCN1)CC2=CC=CC=C2

InChIKey
CTPKPBTULPZITK-CYBMUJFWSA-N

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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