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Benzenemethanamine,3-bromo- (10269-01-9)

Identification
Name:Benzenemethanamine,3-bromo-
Synonyms:Benzylamine,m-bromo- (7CI,8CI);(3-Bromophenyl)methanamine;3-(Aminomethyl)bromobenzene;3-Aminomethyl-1-bromobenzene;m-Bromobenzenemethanamine;m-Bromobenzylamine;
CAS:10269-01-9
Molecular Formula: C7H8BrN
Molecular Weight: 186.05
InChI: InChI=1/C7H8BrN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
Molecular Structure: (C7H8BrN) Benzylamine,m-bromo- (7CI,8CI);(3-Bromophenyl)methanamine;3-(Aminomethyl)bromobenzene;3-Aminomethyl-...
Properties
Transport:UN2735
Flash Point: 104.3°C
Boiling Point: 244.5°Cat760mmHg
Density:1.481g/cm3
Refractive index:1.584-1.586
Appearance:clear yellow liquid
Specification:

The 3-Bromobenzylamine, with the CAS registry number 10269-01-9, is also known as 1-(3-Bromophenyl)methanamine and 3-Bromobenzenemethanamine. It belongs to the product categories of Anilines; Aromatic Amines and Nitro Compounds. This chemical's molecular formula is C7H8BrN and molecular weight is 186.05. What's more, both its IUPAC name and systematic name are the same which is called 1-(3-Bromophenyl)methanamine. In addition, appearance of the 3-Bromobenzylamine is clear yellow liquid.

Physical properties about this chemical are: (1) ACD/LogP: 1.86; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1.12; (4) ACD/LogD (pH 7.4): 0.15; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 4.8; (9) #H bond acceptors: 1; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 2; (12) Polar Surface Area: 26.02 Å2; (13) Index of Refraction: 1.59; (14) Molar Refractivity: 42.39 cm3; (15) Molar Volume: 125.6 cm3; (16) Surface Tension: 44 dyne/cm; (17) Density: 1.481 g/cm3; (18) Flash Point: 104.3 °C; (19) Enthalpy of Vaporization: 48.16 kJ/mol; (20) Boiling Point: 244.5 °C at 760 mmHg; (21) Vapour Pressure: 0.0303 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is corrosive to living tissue if you contact with it. Besides, it is harmful if in contact with skin and swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, you should rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell you must seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: C1=CC(=CC(=C1)Br)CN
(2) InChI: InChI=1S/C7H8BrN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H2
(3) InChIKey: SUYJXERPRICYRX-UHFFFAOYSA-N

Packinggroup: III
Flash Point: 104.3°C
Safety Data
Hazard Symbols C:Corrosive