Product Name:

S-(-)-1-Phenylethylamine

Alias:

S-Phenethylamine;
S(-)-alpha-Methylbenzenemethanamine;
s-benzenemethanamin;
L-PHENYLETHYLAMINE;
S-1-PHENYLETHYLAMINE;
L-ALPHA-METHYLBENZYLAMINE;
L(-)-ALPHA-METHYLBENZYLAMINE;
L-ALPHA-METHYLBENZYLAMINE;
S-(-)-1-PHENYLETHYLAMINE

CAS RN:

2627-86-3

Molecular Formula:

C₈H₁₁N

Molecular Weight:

121.18

EINECS RN:

220-098-0

Mol File:

Mol File

S-(-)-1-Phenylethylamine Properties

MP:

-10℃

Specific rotation:

-40 o (neat)

BP:

187 ℃(lit.)

Density:

0.94 g/mL at 25 ℃(lit.)

vapor pressure:

0.5 mm Hg ( 20℃)

Refractive Index:

n20/D 1.526(lit.)

Flash Point:

175 °F

Storage:

2-8℃

Sensitivity:

Air Sensitive

Hazard Symbols 

C,Xi

Risk Codes 

21/22-34-35

Safety Description 

26-28-36/37/39-45-28A

IMDG 

UN 2922 8/PG 2

WGK Germany 

1

RTECS 

DP5775000

F 

3-10-23-34

Hazard Note 

Irritant

HazardClass 

8

PackingGroup 

III

HS CODE 

29214980