1,2-Benzenediamine,3-bromo- supplier

Name
3-Bromo-1,2-diaminobenzene
EINECS 811-547-7
CAS No. 1575-36-6
Article Data19
CAS DataBase
Density 1.698 g/cm³
Solubility
Melting Point 125-126 °C
Formula C₆H₇BrN₂
Boiling Point 290.441 °C at 760 mmHg
Molecular Weight 187.039
Flash Point 129.454 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols
Synonyms o-Phenylenediamine,3-bromo- (7CI,8CI);1,2-Diamino-3-bromobenzene;2-Amino-3-bromoaniline;3-Bromo-1,2-diaminobenzene;3-Bromo-o-phenylenediamine;3-Bromobenzene-1,2-diamine;
PSA 52.04000
LogP 2.77590

1,2-Benzenediamine,3-bromo- Specification

This chemical is called 1,2-Benzenediamine,3-bromo-, and its systematic name is 3-Bromobenzene-1,2-diamine. With the molecular formula of C₆H₇BrN₂, its molecular weight is 187.04. The CAS registry number of the chemical is 1575-36-6.

Other characteristics of 1,2-Benzenediamine,3-bromo- can be summarised as followings: (1)ACD/LogP: 1.63; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 12; (6)ACD/BCF (pH 7.4): 12; (7)ACD/KOC (pH 5.5): 200; (8)ACD/KOC (pH 7.4): 201; (9)#H bond acceptors: 2; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.04 Å²; (13)Index of Refraction: 1.696; (14)Molar Refractivity: 42.415 cm³; (15)Molar Volume: 110.179 cm³; (16)Polarizability: 16.815×10^-24cm³; (17)Surface Tension: 62.216 dyne/cm; (18)Density: 1.698 g/cm³; (19)Flash Point: 129.454 °C; (20)Enthalpy of Vaporization: 52.981 kJ/mol; (21)Boiling Point: 290.441 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Nc1cccc(Br)c1N
2.InChI: InChI=1/C6H7BrN2/c7-4-2-1-3-5(8)6(4)9/h1-3H,8-9H2
3.InChIKey: VWYTZNPMXYCBPK-UHFFFAOYAZ
4.Std. InChI: InChI=1S/C6H7BrN2/c7-4-2-1-3-5(8)6(4)9/h1-3H,8-9H2
5.Std. InChIKey: VWYTZNPMXYCBPK-UHFFFAOYSA-N

Product Name

3-Bromo-1,2-diaminobenzene

1,2-Benzenediamine,3-bromo- Specification

Related Products

Hot Products