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2-Chloro-N-[(1R)-1-phenylethyl]acetamide

2-Chloro-N-[(1R)-1-phenylethyl]acetamide structure

CAS No:
36293-00-2
Formula:
C10H12ClNO
Chemical Name:
2-Chloro-N-[(1R)-1-phenylethyl]acetamide
Synonyms:
Acetamide,2-chloro-N-[(1R)-1-phenylethyl]-;Acetamide,2-chloro-N-(1-phenylethyl)-,(R)-;2-Chloro-N-[(1R)-1-phenylethyl]acetamide;(R)-N-(2-Chloroethanoyl)-1-phenylethylamine;(R)-N-(α-Methylbenzyl)chloroacetamide;2-Chloro-N-[(1R)-1-phenylethyl]acetamide

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2-Chloro-N-[(1R)-1-phenylethyl]acetamide Basic Attributes

Molecular Weight：

197.66

Exact Mass：

197.66

HScode：

2924299090

Characteristics

PSA：

29.10000

XLogP3：

2.49350

Density：

1.14g/cm3

Melting Point：

101-102 °C @ Solvent: Dichloromethane, Hexane

Boiling Point：

360.8ºC at 760mmHg

Flash Point：

172ºC

Refractive Index：

1.53

Safety Information

Hazard category：

IRRITANT

Marks：

Computed Properties

Molecular Weight:197.66
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:197.0607417
Monoisotopic Mass:197.0607417
Topological Polar Surface Area:29.1
Heavy Atom Count:13
Complexity:166
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Chloro-N-[(1R)-1-phenylethyl]acetamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

2-Chloro-N-[(1R)-1-phenylethyl]acetamide

SDS

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