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(-)-1-(4-Chlorophenyl)ethylamine

(-)-1-(4-Chlorophenyl)ethylamine structure

CAS No:
4187-56-8
Formula:
C8H10ClN
Chemical Name:
(-)-1-(4-Chlorophenyl)ethylamine
Synonyms:
Benzenemethanamine,4-chloro-α-methyl-,(αS)-;Benzylamine,p-chloro-α-methyl-,(-)-;Benzenemethanamine,4-chloro-α-methyl-,(S)-;(αS)-4-Chloro-α-methylbenzenemethanamine;(S)-4-Chloro-α-methylbenzenemethanamine;(-)-p-Chloro-α-methylbenzylamine;(-)-α-(p-Chlorophenyl)ethylamine;(S)-1-(4-Chlorophenyl)ethylamine;(S)-1-(p-Chlorophenyl)ethylamine;(1S)-1-(4-Chlorophenyl)ethanamine;(S)-(-)-1-(4-Chlorophenyl)ethylamine;(S)-4-Chloro-α-methylbenzylamine;(-)-1-(4-Chlorophenyl)ethylamine;(S)-1-(4-Chlorophenyl)ethanamine;(S)-4-Chlorophenylethylamine;(S)-(-)-4-Chloro-α-methylbenzylamine;(1S)-1-(4-Chlorophenyl)ethan-1-amine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Clear colorless to yellowish liquid

(-)-1-(4-Chlorophenyl)ethylamine Basic Attributes

Molecular Weight：

155.625

Exact Mass：

155.62

HScode：

2921499090

Characteristics

PSA：

26.02000

XLogP3：

2.03

Density：

1.10686 g/cm³ @ Temp: 25.00 °C

Melting Point：

136-137 °C

Boiling Point：

225.9±15.0 °C at 760 mmHg

Flash Point：

100.9±8.4 °C

Refractive Index：

1.551

Water Solubility：

VERY LOW SOLUBILITY

Safety Information

Packing level：

Hazard category：

Transport codes：

UN 2811 6.1/PG 3

wgk germany：

hazard class code：

R22;R34;R51/53

safety instructions：

S26-S39-S45-S61-S36/37/39

Marks：

C:Corrosive;N:Dangerousfortheenvironment;

Precautionary statement(s)：

P260-P273-P280-P284-P305 + P351 + P338-P310

Hazard Statements：

H302-H315-H317-H318-H330-H411

GHS Classification：

|Danger|H301 (68.94%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P272, P273, P280, P284, P301+P310, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P311, P320, P321, P330, P332+P313, P333+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 132 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:155.62
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:155.0501770
Monoisotopic Mass:155.0501770
Topological Polar Surface Area:26
Heavy Atom Count:10
Complexity:97.4
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 4187-56-8

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Guide of (-)-1-(4-Chlorophenyl)ethylamine

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
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(-)-1-(4-Chlorophenyl)ethylamine

SDS

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