3-Bromo-4-methoxyaniline supplier

Name
3-BROMO-4-METHOXYANILINE
EINECS
CAS No. 19056-41-8
Article Data21
CAS DataBase
Density 1.531 g/cm³
Solubility
Melting Point 62 °C
Formula C₇H₈BrNO
Boiling Point 282.2 °C at 760 mmHg
Molecular Weight 202.051
Flash Point 124.5 °C
Transport Information
Appearance
Safety 28-36/37-45-61
Risk Codes 26/27/28-33-50
Molecular Structure
Hazard Symbols Xi
Synonyms 4-Methoxy-3-bromoaniline;4-Amino-2-bromoanisole;3-Bromo-p-anisidine;3-Bromo-4-methoxyaniline;p-Anisidine,3-bromo- (8CI);4-Amino-6-bromo-1-methoxybenzene;
PSA 35.25000
LogP 2.62110

3-Bromo-4-methoxyaniline Specification

The Benzenamine,3-bromo-4-methoxy-, with the CAS registry number 19056-41-8, is also known as 3-Bromo-4-methoxy aniline. It belongs to the product categories of Amines; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het. This chemical's molecular formula is C₇H₈BrNO and molecular weight is 202.0485. Its systematic name is called 3-bromo-4-methoxyaniline. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzenamine,3-bromo-4-methoxy-: (1)ACD/LogP: 1.71; (2)ACD/LogD (pH 5.5): 1.69; (3)ACD/LogD (pH 7.4): 1.71; (4)ACD/BCF (pH 5.5): 11.23; (5)ACD/BCF (pH 7.4): 11.69; (6)ACD/KOC (pH 5.5): 194.22; (7)ACD/KOC (pH 7.4): 202.28; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.595; (12)Molar Refractivity: 44.85 cm³; (13)Molar Volume: 131.9 cm³; (14)Surface Tension: 44.2 dyne/cm; (15)Density: 1.531 g/cm³; (16)Flash Point: 124.5 °C; (17)Enthalpy of Vaporization: 52.11 kJ/mol; (18)Boiling Point: 282.2 °C at 760 mmHg; (19)Vapour Pressure: 0.0034 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc(ccc1OC)N
(2)InChI: InChI=1/C7H8BrNO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3
(3)InChIKey: NMUFTXMBONJQTC-UHFFFAOYAP

Product Name

3-BROMO-4-METHOXYANILINE

3-Bromo-4-methoxyaniline Specification

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