(S)-1,2,3,4-Tetrahydro-1-naphthalenamine Basic information
Product Name: (S)-1,2,3,4-Tetrahydro-1-naphthalenamine
Synonyms: T**(S)-1,2,3,4-Tetrahydro-1-naphthylamin;(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine 97%;(S)-1-Amino-1,2,3,4-tetrahydrophthalene;(S)-1,2,3,4-Tetrahydro-1-naphthalenamine,99%e.e.;(S)-(-)-1-AMINOTETRALIN;(S)-(+)-1-AMINOTETRALIN;(S)-1-AMINOTETRALIN;(S)-(+)-1-AMINOTETRALINE
CAS: 23357-52-0
MF: C10H13N
MW: 147.22
EINECS: 629-348-7
Product Categories: Pyrazoles;Chiral;Amines;Aromatics;Chiral Reagents;Intermediates & Fine Chemicals;Pharmaceuticals
Mol File: 23357-52-0.mol
(S)-1,2,3,4-Tetrahydro-1-naphthalenamine Structure
(S)-1,2,3,4-Tetrahydro-1-naphthalenamine Chemical Properties
Boiling point 118-120°C 7,6mm
density 1.010
refractive index 1.565
Fp >110°C
pka 9.39±0.20(Predicted)
form liquid
color colorless to pale yellow transparent
Water Solubility Soluble in water.
Sensitive Air Sensitive
BRN 2360279
InChIKey JRZGPXSSNPTNMA-JTQLQIEISA-N
CAS DataBase Reference 23357-52-0(CAS DataBase Reference)
Safety Information
Hazard Codes Xi,N,C
Risk Statements 36/37-51/53-36/37/38-34-52/53-22
Safety Statements 26-36/37/39-61-45
RIDADR UN 3082
WGK Germany 3
TSCA No
HazardClass 8
PackingGroup Ⅲ
HS Code 29214500