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

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

CAS No:
27298-99-3
Formula:
C8H10ClN
Chemical Name:
(+)-1-(4-Chlorophenyl)ethylamine
Synonyms:
Benzenemethanamine,4-chloro-α-methyl-,(αR)-;Benzylamine,p-chloro-α-methyl-,(R)-(+)-;Benzenemethanamine,4-chloro-α-methyl-,(R)-;(αR)-4-Chloro-α-methylbenzenemethanamine;(R)-1-(4-Chlorophenyl)ethylamine;(R)-4-Chloro-α-methylbenzenemethanamine;(+)-α-(p-Chlorophenyl)ethylamine;(+)-1-(4-Chlorophenyl)ethylamine;(1R)-1-(4-Chlorophenyl)ethanamine;(R)-1-(4-Chlorophenyl)ethanamine;(R)-(+)-1-(4-Chlorophenyl)ethylamine;(R)-4-Chloro-α-methylbenzylamine;(R)-(+)-4-Chloro-α-methylbenzylamine;(R)-1-(4-Chlorophenyl)ethan-1-amine;(R)-(+)-1-(4-Chlorophenyl)ethylamine;(1R)-1-(4-Chlorophenyl)ethanamine;(1R)-1-(4-Chlorophenyl)ethan-1-amine
Categories:
Inorganic Chemistry > Elementary Substance

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

Molecular Weight：

155.62500

Exact Mass：

155.62

DSSTox ID：

DTXSID40364936

HScode：

2921499090

Characteristics

PSA：

26.02000

XLogP3：

3.06000

Appearance：

Clear colorless to yellowish liquid

Density：

1.10688 g/cm³ @ Temp: 25.00 °C

Melting Point：

222-224 °C

Boiling Point：

232ºC

Flash Point：

115ºC

Refractive Index：

1.541-1.543

Vapor Pressure：

0.0842mmHg at 25°C

Safety Information

Transport codes：

UN 2735

hazard class code：

R22; R34; R51/53

safety instructions：

S26-S36/37/39-S45-S61

Marks：

C; N

GHS Classification：

|Danger|H301 (70.23%): 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 131 companies from 4 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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HANGZHOU LEAP CHEM CO., LTD. Contact Supplier

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

CAS No.: 27298-99-3

Content: 99.00%

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Compound Net Biotechnology Inc. Contact Supplier

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Manufactory Supplier of 4-(Pentafluorothio)aniline,Pentafluoro,Pentafluorothio,Pentafluorosulfur,[4-(bromomethyl)phenyl]-pentafluoro-lambda6-sulfane,[4-(pentafluoro-sulfanyl)phenyl]acetic acid

27298-99-3 (1R)-1-(4-chlorophenyl)ethanamine

CAS No.: 27298-99-3

Grade: Industrial Grade

Content: 95%

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

Basic Attributes
Characteristics
Safety Information
Computed Properties
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