(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
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(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
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CAS No:
146651-75-4
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Formula:
C11H16N2O2
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Chemical Name:
(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
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Synonyms:
CarbaMic acid, N-(2-aMinophenyl)-, 1,1-diMethylethyl ester;N-(2-AMinophenyl)carbaMic Acid 1,1-DiMethylethyl Ester;N-tert-Butoxycarbonyl-o-phenylenediaMine;N-(tert-Butoxycarbonyl)-1,2-phenylenediamine;(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER;TIMTEC-BB SBB000475;N-BOC-1,2-DIAMINOBENZENE;N-B0C-1,2-PHENYLENEDIAMINE
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CAS No:
(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER Basic Attributes
208.26
208.121185
DTXSID60350275
2924299090
Characteristics
64.4
1.8
1.152±0.06 g/cm3(Predicted)
109-114 °C
280.6±23.0 °C(Predicted)
123.5±22.6 °C
1.583
Safety Information
NONH for all modes of transport
3
22-43
36/37
Xi,Xn
P280
H302-H317
|Warning|H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER Use and Manufacturing
Protected 1,2-Phenyldiamine, an intermediate in the synthesis of histone deacetylase agents and antitumor agents.
Computed Properties
Molecular Weight:208.26
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:208.121177757
Monoisotopic Mass:208.121177757
Topological Polar Surface Area:64.4
Heavy Atom Count:15
Complexity:223
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(2-AMINO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
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