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N-Boc-N,N-bis(2-chloroethyl)amine

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Name

N-Boc-N,N-bis(2-chloroethyl)amine

EINECS N/A
CAS No. 118753-70-1 Density 1.149 g/cm3
PSA 29.54000 LogP 2.70110
Solubility N/A Melting Point N/A
Formula C9H17Cl2NO2 Boiling Point 290.662 °C at 760 mmHg
Molecular Weight 242.145 Flash Point 129.588 °C
Transport Information N/A Appearance White to off-white powder
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 118753-70-1 (N-Boc-N,N-bis(2-chloroethyl)amine) Hazard Symbols N/A
Synonyms

Carbamicacid, bis(2-chloroethyl)-, 1,1-dimethylethyl ester (9CI);Bis(2-chloroethyl)-N-(tert-butoxycarbonyl)amine;Bis(2-chloroethyl)-tert-butoxycarbonylamine;Bis(2-chloroethyl)carbamic acid1,1-dimethylethyl ester;Bis(2-chloroethyl)carbamic acid tert-butyl ester;Bis-(2-chloroethyl)carbamic acid tert-butyl ester;N,N-Bis(2-chloroethyl)carbamicacid tert-butyl ester;N-(tert-Butyloxycarbonyl)-N,N-bis(2-chloroethyl)amine;N-Boc-N,N-bis(2-chloroethyl)amine;N-Bocbis(2-chloroethyl)amine;N-tert-Butoxycarbonyl-N,N-bis(2-chloroethyl)amine;tert-ButylN,N-bis(2-chloroethyl)carbamate;tert-Butyl bis(2-chloroethyl)carbamate;

Article Data 58

N-Boc-N,N-bis(2-chloroethyl)amine Synthetic route

24424-99-5

di-tert-butyl dicarbonate

821-48-7

bis-(2-chloroethyl)amine hydrochloride

118753-70-1

N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine

Conditions
ConditionsYield
With triethylamine100%
In dichloromethane100%
With sodium hydroxide In dichloromethane at 20℃; for 18.5h;100%
24424-99-5

di-tert-butyl dicarbonate

334-22-5

N,N-bis(chloro-2-ethyl)amine

118753-70-1

N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine

Conditions
ConditionsYield
With triethylamine In dichloromethane at 0 - 20℃;49%
With triethylamine In dichloromethane at 0 - 20℃;49%
With N-ethyl-N,N-diisopropylamine In dichloromethane
24424-99-5

di-tert-butyl dicarbonate

821-48-7

bis-(2-chloroethyl)amine hydrochloride

A

473735-52-3

4-aminomethyl-4-(4-iodo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester

B

118753-70-1

N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine

Conditions
ConditionsYield
With triethanolamine In dichloromethaneA 42%
B n/a
24424-99-5

di-tert-butyl dicarbonate

334-22-5

N,N-bis(chloro-2-ethyl)amine

A

N-(2,2'-bischloro)-diethyl-N-(1,1-dimethylethoxy)carbonyl amine

N-(2,2'-bischloro)-diethyl-N-(1,1-dimethylethoxy)carbonyl amine

B

118753-70-1

N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine

Conditions
ConditionsYield
With N-ethyl-N,N-diisopropylamine In dichloromethane
With N-ethyl-N,N-diisopropylamine In dichloromethane
With N-ethyl-N,N-diisopropylamine In dichloromethane
821-48-7

bis-(2-chloroethyl)amine hydrochloride

118753-70-1

N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine

334-22-5

N,N-bis(chloro-2-ethyl)amine

118753-70-1

N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine

75279-53-7

2-(4-chloro-2-fluoro-phenyl)acetonitrile

118753-70-1

N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine

1093956-69-4

1,1-dimethylethyl 4-(4-chloro-2-fluorophenyl)-4-cyano-1-piperidinecarboxylate

Conditions
ConditionsYield
With sodium hydroxide; methyl tributylammonium chloride In water; toluene at 40℃; for 14h; Product distribution / selectivity;100%
Stage #1: 2-(4-chloro-2-fluoro-phenyl)acetonitrile With sodium hydride In dimethyl sulfoxide at 20℃; for 1h;
Stage #2: N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine In dimethyl sulfoxide at 20℃; for 3h;
38%
Stage #1: 2-(4-chloro-2-fluoro-phenyl)acetonitrile With sodium hydride In dimethyl sulfoxide at 23℃; for 0.166667h;
Stage #2: N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine In dimethyl sulfoxide at 85℃; for 1.5h;
38%
Stage #1: 2-(4-chloro-2-fluoro-phenyl)acetonitrile With sodium hydride In dimethyl sulfoxide at 23℃; for 0.166667h;
Stage #2: N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine In dimethyl sulfoxide at 85℃; for 1.5h;
38%
With sodium hydride In dimethyl sulfoxide
118753-70-1

N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine

57260-71-6

1-t-Butoxycarbonylpiperazine

Conditions
ConditionsYield
With ammonium hydroxide at 60℃; for 5.5h; Time;94.3%
123-30-8

4-amino-phenol

118753-70-1

N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine

158985-25-2

tert-butyl 4-(4-hydroxyphenyl)piperazine-1-carboxylate

Conditions
ConditionsYield
With triethylamine In dichloromethane at 20℃; for 20h;93%
118753-70-1

N-(tert-butyloxycarbonyl)bis(2-chloroethyl)amine

10387-40-3

potassium thioacetate

321658-86-0

N-tert-butoxycarbonyl bis(2-thioacetoxyethyl)amine

Conditions
ConditionsYield
In N,N-dimethyl-formamide at 20℃; for 48h;89.8%
In N,N-dimethyl-formamide at 20℃; for 72h;82%
In N,N-dimethyl-formamide at 20℃; for 48h;35%

N-Boc-N,N-bis(2-chloroethyl)amine Specification

The N-Boc-N,N-bis(2-chloroethyl)amine, with CAS registry number of 118753-70-1, is also known as Carbamic acid, N,N-bis(2-chloroethyl)-, 1,1-dimethylethyl ester. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C9H17Cl2NO2 and molecular weight is 242.1428. Its systematic name is tert-Butyl bis(2-chloroethyl)carbamate.

Physical properties about this chemical are: (1)ACD/LogP: 3.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.097; (4)ACD/LogD (pH 7.4): 3.097; (5)ACD/BCF (pH 5.5): 132.955; (6)ACD/BCF (pH 7.4): 132.955; (7)ACD/KOC (pH 5.5): 1152.806; (8)ACD/KOC (pH 7.4): 1152.806; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.471; (14)Molar Refractivity: 58.905 cm3; (15)Molar Volume: 210.649 cm3; (16)Surface Tension: 35.068 dyne/cm; (17)Enthalpy of Vaporization: 53.005 kJ/mol; (18)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES:CC(C)(C)OC(=O)N(CCCl)CCCl;
(2)InChI:InChI=1/C9H17Cl2NO2/c1-9(2,3)14-8(13)12(6-4-10)7-5-11/h4-7H2,1-3H3;
(3)InChIKey:FQZLNQAUUMSUHT-UHFFFAOYAR;
(4)Std. InChI:InChI=1S/C9H17Cl2NO2/c1-9(2,3)14-8(13)12(6-4-10)7-5-11/h4-7H2,1-3H3;
(5)Std. InChIKey:FQZLNQAUUMSUHT-UHFFFAOYSA-N.

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