(theta)-benzenemethanamin/(R)-(+)-1-Phenylethylamine 3886-69-9

(R)-(+)-1-Phenylethylamine Basic information

Product Name:

(R)-(+)-1-Phenylethylamine

CAS:

3886-69-9

MF:

C8H11N

MW:

121.18

EINECS:

223-423-4

Mol File:

3886-69-9.mol

(R)-(+)-1-Phenylethylamine Chemical Properties

Melting point

-10 °C

alpha

40 º (neat)

Boiling point

187-189 °C(lit.)

density

0.952 g/mL at 20 °C(lit.)

vapor pressure

0.5 mm Hg ( 20 °C)

refractive index

n20/D 1.526(lit.)

Fp

175 °F

storage temp.

2-8°C

solubility

40g/l

form

Liquid

pka

9.04±0.10(Predicted)

color

Clear colorless

PH

>7 (40g/l, H2O, 20℃)

Optical Rotation

[α]23/D +38°, neat

Water Solubility

40 g/L (20 ºC)

Sensitive

Air Sensitive

Merck

146,026

BRN

2410916

InChI

1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1

InChIKey

RQEUFEKYXDPUSK-SSDOTTSWSA-N

SMILES

C[C@@H](N)c1ccccc1

LogP

1.31-1.49 at 25℃

CAS DataBase Reference

3886-69-9(CAS DataBase Reference)

NIST Chemistry Reference

Benzenemethanamine, «alpha»-methyl-, (R)-(3886-69-9)

EPA Substance Registry System

Benzenemethanamine, .alpha.-methyl-, (.alpha.R)- (3886-69-9)