N-(tert-Butoxycarbonyl)-2-aminoacetonitrile

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Names

[ Name ]:
N-(tert-Butoxycarbonyl)-2-aminoacetonitrile

[Synonym ]:
MFCD00239390
Carbamic acid, N-(cyanomethyl)-, 1,1-dimethylethyl ester
tert-Butyl (cyanomethyl)carbamate
2-Methyl-2-propanyl (cyanomethyl)carbamate
tert-butyl N-(cyanomethyl)carbamate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
268.4±23.0 °C at 760 mmHg

[ Melting Point ]:
53-57 °C(lit.)

[ Molecular Formula ]:
C₇H₁₂N₂O₂

[ Molecular Weight ]:
156.182

[ Flash Point ]:
116.1±22.6 °C

[ Exact Mass ]:
156.089874

[ PSA ]:
62.12000

[ LogP ]:
0.59

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.443

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H332

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Oxadiazolylindazole sodium channel modulators are neuroprotective toward hippocampal neurones. Clutterbuck LA, et al.

J. Med. Chem. 52(9) , 2694-2707, (2009)

A convenient large scale synthesis of N-Boc-ethylenediamine. Ravikumar VT.

Synth. Commun. 24(12) , 1767-72, (1994)

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N-(tert-butoxycarbonyl)-2-[(tert-butyldimethylsilyl)oxy]pyrrole
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N-TERT-BUTOXYCARBONYL-2-METHYLAMINO-ETHYLAMINE X HCL
5-[4-(3-Chlorophenyl)piperazin-1-yl]-3-[(3,4-dimethylphenyl)sulfonyl][1,2,3]triazolo[1,5-a]quinazoline
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N-(3-chloro-2-methylphenyl)-2-((6-oxo-5-tosyl-1,6-dihydropyrimidin-2-yl)thio)acetamide
2-((5-((4-chlorophenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-phenylacetamide
2-((5-((4-chlorophenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)-N-(o-tolyl)acetamide
N-(2-fluorophenyl)-2-((5-((4-isopropylphenyl)sulfonyl)-6-oxo-1,6-dihydropyrimidin-2-yl)thio)butanamide
3-(3-Bromophenyl)-N-[2-(1H-indol-3-YL)ethyl]-[1,2,3]triazolo[1,5-A]quinazolin-5-amine
N-(3-methoxyphenyl)-2-[(4-oxo-3-phenyl-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)thio]acetamide
7-bromo-9-methoxy-2-(2-methoxyphenyl)-3H-chromeno[2,3-d]pyrimidine-4(5H)-thione
(4-((3,4-Dimethylphenyl)sulfonyl)-6-methoxyquinolin-3-yl)(phenyl)methanone

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