(2-AMINO-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
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(2-AMINO-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
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CAS No:
142910-85-8
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Formula:
C13H20N2O2
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Chemical Name:
(2-AMINO-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
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Synonyms:
(2-AMINO-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER;tert-Butyl N-(2-amino-1-phenylethyl)carbamate;2-(Boc-amino)-2-phenylethylamine;CarbaMic acid, N-(2-aMino-1-phenylethyl)-, 1,1-diMethylethyl ester;α-(Boc-aMino)phenethylaMine;1,1-Dimethylethyl (2-amino-1-phenylethyl)carbamate
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CAS No:
(2-AMINO-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER Basic Attributes
236.3101
236.152481
DTXSID10587610
2924299090
Characteristics
64.4
2.34
1.066±0.06 g/cm3(Predicted)
85-90°C
372.2±35.0 °C(Predicted)
178.9±25.9 °C
1.524
0mmHg at 25°C
Safety Information
NONH for all modes of transport
3
22-37/38-41
26-39
Xn
P261-P280-P305 + P351 + P338
H302-H315-H318-H335
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:236.31
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:236.152477885
Monoisotopic Mass:236.152477885
Topological Polar Surface Area:64.4
Heavy Atom Count:17
Complexity:242
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(2-AMINO-1-PHENYL-ETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
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