Bis(2-bromoethyl)amine hydrobromide supplier

Name
Bis(2-bromoethyl)ammonium bromide
EINECS 256-142-0
CAS No. 43204-63-3
Article Data5
CAS DataBase
Density 1.779g/cm³
Solubility
Melting Point 203-205℃
Formula C₄H₉Br₂N^.HBr
Boiling Point 239.4°C at 760mmHg
Molecular Weight 311.842
Flash Point 98.6°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-N-(2-bromoethyl)ethanaminium bromide;ethanamine, 2-bromo-N-(2-bromoethyl)-, hydrobromide (1:1);
PSA 12.03000
LogP 2.71480

Bis(2-bromoethyl)amine hydrobromide Specification

The Bis(2-bromoethyl)amine hydrobromide, with CAS registry number 43204-63-3, has the systematic name of 2-bromo-N-(2-bromoethyl)ethanamine hydrobromide (1:1). And it is also named ethanamine, 2-bromo-N-(2-bromoethyl)-, hydrobromide (1:1). And its melting point is 203-205℃.

Physical properties about this chemical are: (1)ACD/LogP: 1.53; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1 ; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 5; (6)ACD/KOC (pH 5.5): 3; (7)ACD/KOC (pH 7.4): 99; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 12.03 Å²; (12)Flash Point: 120.5 °C; (13)Enthalpy of Vaporization: 53.07 kJ/mol; (14)Boiling Point: 275.7 °C at 760 mmHg; (15)Vapour Pressure: 0.00332 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Br.BrCCNCCBr
(2)InChI: InChI=1/C4H9Br2N.BrH/c5-1-3-7-4-2-6;/h7H,1-4H2;1H
(3)InChIKey: YHHKEXPNBPDPOW-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C4H9Br2N.BrH/c5-1-3-7-4-2-6;/h7H,1-4H2;1H
(5)Std. InChIKey: YHHKEXPNBPDPOW-UHFFFAOYSA-N

Product Name

Bis(2-bromoethyl)ammonium bromide

Bis(2-bromoethyl)amine hydrobromide Specification

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