(S)-1-Phenylbutan-1-amine

Modify Date: 2025-08-28 00:25:40

(S)-1-Phenylbutan-1-amine Structure
(S)-1-Phenylbutan-1-amine structure
Common Name (S)-1-Phenylbutan-1-amine
CAS Number 3789-60-4 Molecular Weight 149.23300
Density 0.934g/cm3 Boiling Point 223.9ºC at 760mmHg
Molecular Formula C10H15N Melting Point N/A
MSDS Chinese USA Flash Point 93.8ºC
Symbol GHS05 GHS07 GHS09
GHS05, GHS07, GHS09
Signal Word Danger

 Names

Name (S)-1-Phenylbutylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.934g/cm3
Boiling Point 223.9ºC at 760mmHg
Molecular Formula C10H15N
Molecular Weight 149.23300
Flash Point 93.8ºC
Exact Mass 149.12000
PSA 26.02000
LogP 3.18680
Index of Refraction 1.521
InChIKey XHOXKVFLASIOJD-JTQLQIEISA-N
SMILES CCCC(N)c1ccccc1

 Safety Information

Symbol GHS05 GHS07 GHS09
GHS05, GHS07, GHS09
Signal Word Danger
Hazard Statements H302-H314-H411
Precautionary Statements P273-P280-P305 + P351 + P338-P310
Hazard Codes C
RIDADR UN2735
Packaging Group III
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-phenylbutan-1-amine
MFCD08064291
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