Phenol,2-amino-4-bromo-, hydrochloride (1:1) supplier

Name
2-AMINO-4-BROMOPHENOL HCL
EINECS
CAS No. 87855-72-9
Density
Solubility
Melting Point
Formula C₆H₇BrClNO
Boiling Point 309 °C at 760 mmHg
Molecular Weight 224.48288
Flash Point 140.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenol,2-amino-4-bromo-, hydrochloride (9CI);2-Amino-4-bromophenol hydrochloride;
PSA 46.25000
LogP 3.12010

Phenol,2-amino-4-bromo-, hydrochloride (1:1) Specification

The CAS registry number of Phenol,2-amino-4-bromo-, hydrochloride (1:1) is 87855-72-9. This chemical's molecular formula is C₆H₇BrClNO and molecular weight is 224.48288. Its IUPAC name is called 2-amino-4-bromophenol hydrochloride.

Physical properties of Phenol,2-amino-4-bromo-, hydrochloride (1:1): (1)ACD/LogP: 1.84; (2)ACD/LogD (pH 5.5): 1.83; (3)ACD/LogD (pH 7.4): 1.83; (4)#H bond acceptors: 2; (5)#H bond donors: 3; (6)#Freely Rotating Bonds: 2; (7)Flash Point: 140.7 °C; (8)Enthalpy of Vaporization: 57.17 kJ/mol; (9)Boiling Point: 309 °C at 760 mmHg; (10)Vapour Pressure: 0.00036 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1Br)N)O.Cl
(2)InChI: InChI=1S/C6H6BrNO.ClH/c7-4-1-2-6(9)5(8)3-4;/h1-3,9H,8H2;1H
(3)InChIKey: QPIYEAMFMMNUEX-UHFFFAOYSA-N

Product Name

2-AMINO-4-BROMOPHENOL HCL

Phenol,2-amino-4-bromo-, hydrochloride (1:1) Specification

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