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(S)-1-Phenylethylamine

(S)-1-Phenylethylamine structure

CAS No:
2627-86-3
Formula:
C8H11N
Chemical Name:
(S)-1-Phenylethylamine
Synonyms:
Benzenemethanamine,α-methyl-,(αS)-;Benzylamine,α-methyl-,(S)-(-)-;Benzenemethanamine,α-methyl-,(S)-;Benzylamine,α-methyl-,(-)-;(αS)-α-Methylbenzenemethanamine;D-(-)-(α-Phenylethyl)amine;(-)-1-Phenylethylamine;L-(-)-α-Methylbenzylamine;(-)-α-Methylbenzylamine;L-(-)-α-Phenylethylamine;(S)-(-)-α-Phenylethylamine;(S)-α-Phenethylamine;(S)-(-)-α-Methylbenzylamine;(S)-(-)-α-Phenethylamine;(-)-α-Phenylethylamine;S-α-Methylbenzylamine;L-(-)-1-Phenylethylamine;L-α-Phenylethylamine;(-)-α-Phenethylamine;(S)-(-)-Phenethylamine;(S)-α-Phenylethylamine;(S)-Phenethylamine;(S)-1-Phenylethanamine;(S)-α-Methylbenzenemethanamine;L-Phenethylamine;(1S)-Phenylethylamine;(1S)-(-)-1-Phenylethylamine;(S)-1-Phenethylamine;(-)-1-Phenethylamine;(S)-(-)-1-Phenethylamine;(S)-(-)-1-Phenylethylamine;(S)-1-Phenylethylamine;(-)-Phenylethylamine;(-)-1-Amino-1-phenylethane;(S)-1-Amino-1-phenylethane;(S)-Methylbenzylamine;L-α-Methylbenzylamine;(-)-α-Methylbenzenemethanamine;(aS)-α-Methylbenzenemethanamine;(S)-Phenylethylamine;L-1-Amino-ethylbenzene;1-(S)-Phenylethylamine;(1S)-1-Phenylethylamine;(S)-1-Phenyl-1-aminoethane;(S)-1-Aminoethylbenzene;(1S)-1-Phenylethanamine;(S)-1-Phenyl-1-ethanamine;(1S)-1-Phenylethanamine;(-)-((S)-α-Methylbenzyl)amine;(S)-(-)-Phenylethylamine;L-1-Phenylethylamine;(1S)-1-Phenylethan-1-amine;137577-63-0
Categories:
Analytical Chemistry > Analysis Reagents

Description

Colorless to light yellow liqui

(1S)-1-phenylethanamine is the (S)-enantiomer of 1-phenylethanamine. It is a conjugate base of a (1S)-1-phenylethanaminium. It is an enantiomer of a (1R)-1-phenylethanamine.

(S)-1-Phenylethylamine Basic Attributes

Molecular Weight：

121.18

Exact Mass：

121.18

BRN：

2204907

EC Number：

220-098-0

UNII：

05780F90V3

HScode：

29214980

Characteristics

PSA：

XLogP3：

1.44

Appearance：

Clear colorless Liquid

Density：

0.952 g/cm³ @ Temp: 21 °C

Melting Point：

168-169 °C

Boiling Point：

184-186 °C

Flash Point：

175 °F

Refractive Index：

1.533

Water Solubility：

H2O: slightly soluble

Storage Conditions：

2-8°C

Vapor Pressure：

0.5 mm Hg ( 20 °C)

Toxicity：

LD50 orally in Rabbit: 980 mg/kg LD50 dermal Rabbit 730 mg/kg

Specific rotation：

-40 º (neat)

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 2922 8/PG 2

wgk germany：

hazard class code：

21/22-34-35

safety instructions：

26-28-36/37/39-45-28A-27

RTECS Number：

DP5775000

Marks：

C,Xi

Hazard note：

Irritant

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H302-H311-H314

GHS Classification：

|Danger|H302+H312 (71.36%): Harmful if swallowed or in contact with skin [Warning Acute toxicity, oral; acute toxicity, dermal]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P337+P313, P363, P405, and P501|Aggregated GHS information provided by 618 companies from 10 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(S)-1-Phenylethylamine Use and Manufacturing

Uses

Used in a one-pot, multi-component synthesis of a highly substituted, chiral pyrrole

Manufacturing Info：

Benzenemethanamine, .alpha.-methyl-, (.alpha.S)-: ACTIVE

Computed Properties

Molecular Weight:121.18
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:121.089149355
Monoisotopic Mass:121.089149355
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:74.6
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Sodium hydroxide

Downstream Products

Benzylamine

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Guide of (S)-1-Phenylethylamine

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Material
Downstream Products
Recommended Suppliers
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(S)-1-Phenylethylamine

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