Basic information Safety Supplier Related

(S)-(-)-1-(P-TOLYL)ETHYLAMINE

Basic information Safety Supplier Related

(S)-(-)-1-(P-TOLYL)ETHYLAMINE Basic information

Product Name:
(S)-(-)-1-(P-TOLYL)ETHYLAMINE
Synonyms:
  • (S)-(-)-ALPHA,4-DIMETHYLBENZYLAMINE
  • (S)-(-)-A-(P-TOLYL)ETHYLAMINE
  • (S)-(-)-4-(1-AMINOETHYL)TOLUENE
  • (S)-4-METHYL-ALPHA-METHYLBENZYLAMINE
  • (S)-(-)-1-(4-METHYLPHENYL)ETHYLAMINE
  • (S)-1-(4-METHYLPHENYL)ETHYLAMINE
  • (S)-1-P-TOLYLETHANAMINE
  • (S)-(-)-1-(P-TOLYL)ETHYLAMINE
CAS:
27298-98-2
MF:
C9H13N
MW:
135.21
EINECS:
623-635-0
Product Categories:
  • Amines
  • Chiral Building Blocks
  • chiral
  • API intermediates
  • Amines (Chiral)
  • Organic Building Blocks
  • Asymmetric Synthesis
  • Chiral Building Blocks
  • for Resolution of Acids
  • Optical Resolution
  • Synthetic Organic Chemistry
Mol File:
27298-98-2.mol
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(S)-(-)-1-(P-TOLYL)ETHYLAMINE Chemical Properties

Melting point:
<-20°C
alpha 
-37 º (NEAT)
Boiling point:
205 °C(lit.)
Density 
0.919 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.521(lit.)
Flash point:
180 °F
storage temp. 
Inert atmosphere,2-8°C
pka
9.20±0.10(Predicted)
Specific Gravity
0.919
optical activity
[α]20/D 37°, neat
Sensitive 
Air Sensitive
BRN 
2422644
InChIKey
UZDDXUMOXKDXNE-QMMMGPOBSA-N
CAS DataBase Reference
27298-98-2(CAS DataBase Reference)
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Safety Information

Hazard Codes 
C
Risk Statements 
20/21/22-34
Safety Statements 
16-26-27-36/37/39-45
RIDADR 
UN 2619 8/PG 2
WGK Germany 
3
HazardClass 
8
PackingGroup 
III

MSDS

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(S)-(-)-1-(P-TOLYL)ETHYLAMINE Usage And Synthesis

Chemical Properties

Colorless to light yellow liqui

(S)-(-)-1-(P-TOLYL)ETHYLAMINESupplier

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