(S)-1-P-TOLYLPROPAN-1-AMINE-HCl

Modify Date: 2025-08-25 18:24:43

(S)-1-P-TOLYLPROPAN-1-AMINE-HCl Structure
(S)-1-P-TOLYLPROPAN-1-AMINE-HCl structure
Common Name (S)-1-P-TOLYLPROPAN-1-AMINE-HCl
CAS Number 1168139-46-5 Molecular Weight 185.69400
Density N/A Boiling Point N/A
Molecular Formula C10H16ClN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-(4-Methylphenyl)-1-propanamine hydrochloride (1:1)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H16ClN
Molecular Weight 185.69400
Exact Mass 185.09700
PSA 26.02000
LogP 3.90710
InChIKey XKTMBXZLOUIZLE-PPHPATTJSA-N
SMILES CCC(N)c1ccc(C)cc1.Cl

 Safety Information

Hazard Codes Xn
HS Code 2921499090

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Synonyms

(1S)-1-(4-fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxoazetidin-3-yl]propyl acetate
(1S)-1-(4-methylphenyl)-1-propanamine hydrochloride
[1-(4-fluorophenyl)-3-[1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxidanylidene-azetidin-3-yl]propyl] ethanoate
acetic acid [1-(4-fluorophenyl)-3-[1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxo-3-azetidinyl]propyl] ester
2-Azetidinone,3-[(3S)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)-,(3R,4S)
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