1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride supplier

Name
1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride
EINECS
CAS No. 37845-71-9
Article Data1
CAS DataBase
Density
Solubility
Melting Point
Formula C₁₂H₁₆Cl₂N₂O.ClH
Boiling Point 415.9 °C at 760 mmHg
Molecular Weight 311.64
Flash Point 205.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-Amino-3,5-dichlorophenyl)-2-((1,1-dimethylethyl)amino)ethan-1-one hydrochloride;1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride (1:1);
PSA 55.12000
LogP 4.92050

1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride Specification

The CAS registry number of Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-,monohydrochloride is 37845-71-9. The systematic name is 1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanone hydrochloride. In addition, the molecular formula is C₁₂H₁₆Cl₂N₂O.ClH and the molecular weight is 311.64. What's more, it is a kind of yellow solid and belongs to the classes of Chemical Amines; Amines; Aromatics. And it should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 3.48; (2)ACD/LogD (pH 5.5): 2.13; (3)ACD/LogD (pH 7.4): 3.38; (4)ACD/BCF (pH 5.5): 11.73; (5)ACD/BCF (pH 7.4): 204.48; (6)ACD/KOC (pH 5.5): 84.07; (7)ACD/KOC (pH 7.4): 1465.54; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 23.55 Å²; (12)Flash Point: 205.3 °C; (13)Enthalpy of Vaporization: 66.9 kJ/mol; (14)Boiling Point: 415.9 °C at 760 mmHg; (15)Vapour Pressure: 4E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(cc(Cl)c1N)C(=O)CNC(C)(C)C.Cl
(2)InChI: InChI=1/C12H16Cl2N2O.ClH/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7;/h4-5,16H,6,15H2,1-3H3;1H
(3)InChIKey: VCMBTLCRANMPCO-UHFFFAOYAY

Product Name

1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone Hydrochloride

1-(4-Amino-3,5-dichloro-phenyl)-2-tert-butylamino-ethanone hydrochloride Specification

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