3-Bromo-5-methylaniline supplier

Name
3-bromo-5-methylaniline
EINECS 277-932-1
CAS No. 74586-53-1
Article Data10
CAS DataBase
Density 1.498 g/cm³
Solubility Slightly soluble in water.
Melting Point 37 °C
Formula C₇H₈BrN
Boiling Point 257.5 °C at 760 mmHg
Molecular Weight 186.051
Flash Point 111.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3-Bromo-5-methylphenyl)amine;3-Bromo-5-methylaniline;3-Bromo-5-methylbenzenamine;
PSA 26.02000
LogP 2.92090

3-Bromo-5-methylaniline Specification

The Benzenamine,3-bromo-5-methyl-, with the CAS registry number 74586-53-1, is also known as ZINC15021091. Its EINECS registry number is 277-932-1. This chemical's molecular formula is C₇H₈BrN and molecular weight is 186.04912. Its IUPAC name is called 3-bromo-5-methylaniline.

Physical properties of Benzenamine,3-bromo-5-methyl-: (1)ACD/LogP: 2.56; (2)ACD/LogD (pH 5.5): 2.55; (3)ACD/LogD (pH 7.4): 2.56; (4)ACD/BCF (pH 5.5): 51.24; (5)ACD/BCF (pH 7.4): 51.95; (6)ACD/KOC (pH 5.5): 580.31; (7)ACD/KOC (pH 7.4): 588.31; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.609; (12)Molar Refractivity: 43 cm³; (13)Molar Volume: 124.1 cm³; (14)Surface Tension: 44.7 dyne/cm; (15)Density: 1.498 g/cm³; (16)Flash Point: 111.7 °C; (17)Enthalpy of Vaporization: 49.51 kJ/mol; (18)Boiling Point: 257.5 °C at 760 mmHg; (19)Vapour Pressure: 0.0145 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=CC(=C1)Br)N
(2)InChI: InChI=1S/C7H8BrN/c1-5-2-6(8)4-7(9)3-5/h2-4H,9H2,1H3
(3)InChIKey: YIZRPAWCIFTHNA-UHFFFAOYSA-N

Product Name

3-bromo-5-methylaniline

3-Bromo-5-methylaniline Specification

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