ChemicalBook--->CAS DataBase List--->118753-70-1

118753-70-1

118753-70-1 Structure

118753-70-1 Structure
IdentificationBack Directory
[Name]

N-Boc-N,N-bis(2-chloroethyl)amine
[CAS]

118753-70-1
[Synonyms]

N-Boc-N
N-Boc-N,N-bis(2-chL
N-bis(2-chloroethyl)amine
N-Boc-Bis(2-chloroethyl) amine
N-BOC-N,N-BIS(2-CHLOROETHYL)AMINE
N-BOC-N,N-Bis(2-chloroethyl)amine 95%
TERT-BUTYL BIS(2-CHLOROETHYL)CARBAMATE
N-Boc-N,N-bis(2-chloroethyl)amine ,95%
CarbaMic acid, bis(2-chloroethyl)-, 1,1-
Bis(2-chloroethyl)-tert-butoxycarbonylaMine
N. Tert butyl N-bis (2-chloroethyl) carbamate
Bis(2-chloroethyl)-N-(tert-butoxycarbonyl)aMine
bis(2-chloroethyl)-carbamic acid tert-butyl ester
N,N-Bis(2-chloroethyl)carbamic acid tert-butyl ester
N-Boc-N,N-bis(2-chloroethyl)amine ISO 9001:2015 REACH
Carbamic acid,N,N-bis(2-chloroethyl)-, 1,1-dimethylethyl ester
CarbaMic acid, bis(2-chloroethyl)-, 1,1-diMethylethyl ester (9CI)
[Molecular Formula]

C9H17Cl2NO2
[MDL Number]

MFCD06858679
[MOL File]

118753-70-1.mol
[Molecular Weight]

242.14
Chemical PropertiesBack Directory
[Boiling point ]

290.7±33.0 °C(Predicted)
[density ]

1.149±0.06 g/cm3(Predicted)
[Fp ]

130 °C
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
[form ]

liquid
[pka]

-1.73±0.70(Predicted)
[color ]

Hazy/turbid
[Specific Gravity]

1.14
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2933199090
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

N,N-BIS(2-CHLOROETHYL)BENZENEMETHANAMINE-->N-BOC-1-[4-SPIRO-PIPERIDINE]-3-INDANONE-->1-BOC-4-CYANO-4-(2-BROMOPHENYL)-PIPERIDINE-->1-BOC-4-CYANO-4-(2-METHYLPHENYL)-PIPERIDINE-->1-BOC-4-(2-FLUOROPHENYL)-4-PIPERIDINEDICARBOXYLIC ACID METHYL ESTER-->Spiro[9H-fluorene-9,4'-piperidine]-1'-carboxylic acid, 2,7-dibromo-, 1,1-dimethylethyl ester-->TERT-BUTYL 4-(4-CHLOROPHENYL)-4-CYANOPIPERIDINE-1-CARBOXYLATE
Hazard InformationBack Directory
[Uses]

Tert-butyl bis(2-chloroethyl)carbamate(118753-70-1) is a derivative of bis(2-chloroethyl)amine, which is used as a medicinal chemistry and organic synthesis intermediate, where the Boc group in the structure is readily removed to obtain the active carboxyl group in the organic synthesis transformation. And bis(2-chloroethyl)amine is an anticancer drug that acts as a DNA alkylating agent. It induces apoptosis in human hepatocellular carcinoma cells. It has been shown to be effective against drug-resistant mutants and is used in the treatment of tuberculosis.
Spectrum DetailBack Directory
[Spectrum Detail]

N-Boc-N,N-bis(2-chloroethyl)amine(118753-70-1)1HNMR
N-Boc-N,N-bis(2-chloroethyl)amine(118753-70-1)FT-IR
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