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Home > Encyclopedia > N-CARBOBENZOXYAMINOACETONITRILE

N-CARBOBENZOXYAMINOACETONITRILE

N-CARBOBENZOXYAMINOACETONITRILE structure

N-CARBOBENZOXYAMINOACETONITRILE 

structure
  • CAS No:

    3589-41-1

  • Formula:

    C10H10N2O2

  • Chemical Name:

    N-CARBOBENZOXYAMINOACETONITRILE

  • Synonyms:

    NSC54758;N-CBZ-AMINOACETONITRILE;BENZYLCYANOMETHYLCARBAMATE;N-CARBOBENZOXYAMINOACETONITRILE;BenzylN-(cyanomethyl)carbamate;CYANOMETHYLCARBAMICACIDBENZYLESTER;N-(BENZYLOXYCARBONYL)-2-AMINOACETONITRILE;N-(Benzyloxycarbonyl)-2-aminoacetonitrile98%;BenzylCyanomethylcarbamateN-Cbz-aminoacetonitrileCyanomethylcarbamicAcidBenzylEster

N-CARBOBENZOXYAMINOACETONITRILE Basic Attributes

190.199

190.074234

54758

DTXSID30288213

2926909090

Characteristics

62.12000

1.21

1.2±0.1 g/cm3

61-63 °C(lit.)

376.4±35.0 °C at 760 mmHg

181.5±25.9 °C

1.538

Safety Information

3439

3

R20/21/22

S36

Xn: Harmful;

P280

H302-H312-H332

|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|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:190.20
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:190.074227566
Monoisotopic Mass:190.074227566
Topological Polar Surface Area:62.1
Heavy Atom Count:14
Complexity:226
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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