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tert-butyl N-(2-methoxyphenyl)carbamate

tert-butyl N-(2-methoxyphenyl)carbamate structure

CAS No:
154150-18-2
Formula:
C12H17NO3
Chemical Name:
tert-butyl N-(2-methoxyphenyl)carbamate
Synonyms:
N-(2-methoxyphenyl)-1,1-dimethylethyl ester carbamic acid; N-Boc-2-methoxyaniline; N-BOC-O-ANISIDINE; N-(tert-butoxycarbonyl)-2-methoxyaniline; 2-t-butoxycarbonylamino-1-methoxybenzene; N-((o-methoxy)phenyl)-O-(tert-butyl)carbamate; N-(2-Methoxyphenyl)-Carbamic Acid 1,1-Dimethylethyl Ester; BOC-O-ANISIDINE; Tert-butyl 2-methoxyphenylcarbamate; t-butyl (o-methoxyphenyl)carbamate; (2-Mehtoxyphenyl)-carbamic acid,1,1-dimethyl ethyl ester; AmbkkkkK259;Expand

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tert-butyl N-(2-methoxyphenyl)carbamate Basic Attributes

Molecular Weight：

223.26800

Exact Mass：

223.12084340

DSSTox ID：

DTXSID90406855

Characteristics

PSA：

47.56000

XLogP3：

3.11520

Density：

1.102g/cm3

Boiling Point：

276ºC at 760mmHg

Flash Point：

120.7ºC

Refractive Index：

1.532

Vapor Pressure：

0.00492mmHg at 25°C

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:223.27
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:223.12084340
Monoisotopic Mass:223.12084340
Topological Polar Surface Area:47.6
Heavy Atom Count:16
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of tert-butyl N-(2-methoxyphenyl)carbamate

Basic Attributes
Characteristics
Safety Information
Computed Properties
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