1-Propanamine,2,3-dibromo-, hydrobromide (1:1) supplier

Name
2,3-dibromopropylammonium bromide
EINECS 230-159-3
CAS No. 6963-32-2
Article Data11
CAS DataBase
Density 1.999g/cm³
Solubility
Melting Point 164 °C
Formula C₃H₈Br₃N
Boiling Point 224.2 °C at 760 mmHg
Molecular Weight 297.815
Flash Point 89.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Dibromopropan-1-amine hydrobromide (1:1);2,3-Dibromopropan-1-aminium bromide;2,3-dibromopropylamine hydrobromide;2,3-Dibromopropylammonium bromide;
PSA 26.02000
LogP 2.76190

1-Propanamine,2,3-dibromo-, hydrobromide (1:1) Specification

The 1-Propanamine,2,3-dibromo-, hydrobromide (1:1), with the CAS registry number 6963-32-2, is also known as 2,3-Dibromopropylammonium bromide. Its EINECS number is 230-159-3. The molecular formula of this chemical is C₃H₈Br₃N and molecular weight is 297.81. What's more, its systematic name is 2,3-Dibromopropan-1-amine hydrobromide (1:1).

Physical properties of 1-Propanamine,2,3-dibromo-, hydrobromide (1:1) are: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.55; (4)ACD/LogD (pH 7.4): 1.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 6.63; (7)ACD/KOC (pH 5.5): 18.93; (8)ACD/KOC (pH 7.4): 131.8; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 3.24 Å²; (13)Flash Point: 89.4 °C; (14)Enthalpy of Vaporization: 46.07 kJ/mol; (15)Boiling Point: 224.2 °C at 760 mmHg; (16)Vapour Pressure: 0.0924 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Br.BrC(CBr)CN
(2)InChI: InChI=1/C3H7Br2N.BrH/c4-1-3(5)2-6;/h3H,1-2,6H2;1H
(3)InChIKey: NQVQUJRBCVAMIL-UHFFFAOYAA

Product Name

2,3-dibromopropylammonium bromide

1-Propanamine,2,3-dibromo-, hydrobromide (1:1) Specification

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