(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

 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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