4-Bromo-N-methylbenzylamine supplier

Name
(4-BROMOBENZYL)METHYLAMINE
EINECS
CAS No. 699-03-6
Article Data16
CAS DataBase
Density 1.358 g/cm³
Solubility
Melting Point
Formula C₈H₁₀BrN
Boiling Point 236.3 °C at 760 mmHg
Molecular Weight 200.078
Flash Point 110 °C
Transport Information
Appearance
Safety 36
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms Benzylamine,p-bromo-N-methyl- (7CI,8CI);1-(4-Bromophenyl)-N-methylmethanamine;4-Bromo(N-methyl)benzylamine;N-(4-Bromobenzyl)-N-methylamine;
PSA 12.03000
LogP 2.55940

4-Bromo-N-methylbenzylamine Specification

The 4-Bromo-N-methylbenzylamine, with the CAS registry number 699-03-6, is also known as N-Methyl-4-bromobenzylamine. It belongs to the product category of Amines and Anilines. This chemical's molecular formula is C₈H₁₀BrN and molecular weight is 200.08. Its IUPAC name is called 1-(4-bromophenyl)-N-methylmethanamine. When you are using this chemical, please be cautious about it. This chemical may cause damage to health. In addition, it is harmful if swallowed and is irritating to eyes.

Physical properties of 4-Bromo-N-methylbenzylamine: (1)ACD/LogP: 2.29 ; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.552; (7)Molar Refractivity: 47.08 cm³; (8)Molar Volume: 147.2 cm³; (9)Surface Tension: 36.6 dyne/cm; (10)Density: 1.358 g/cm³; (11)Flash Point: 96.7 °C; (12)Enthalpy of Vaporization: 47.3 kJ/mol; (13)Boiling Point: 236.3 °C at 760 mmHg; (14)Vapour Pressure: 0.0478 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CNCC1=CC=C(C=C1)Br
(2)InChI: InChI=1S/C8H10BrN/c1-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3
(3)InChIKey: URFJXIULELMVHV-UHFFFAOYSA-N

Product Name

(4-BROMOBENZYL)METHYLAMINE

4-Bromo-N-methylbenzylamine Specification

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