3-Pyridinemethanamine,5-bromo-N-methyl- supplier

Name
N-Methyl-(5-bromopyrid-3-yl)methylamine
EINECS
CAS No. 73335-64-5
Article Data4
CAS DataBase
Density 1.431 g/cm³
Solubility
Melting Point
Formula C₇H₉BrN₂
Boiling Point 251.9 °C at 760 mmHg
Molecular Weight 201.066
Flash Point 106.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms N-(5-Bromo-3-pyridylmethyl)-N-methylamine;N-[(5-bromopyridin-3-yl)methyl]-N-methylamine;[(5-Bromopyridin-3-yl)methyl]methylamine;1-(5-bromopyridin-3-yl)-N-methylmethanamine;
PSA 24.92000
LogP 1.95440

3-Pyridinemethanamine,5-bromo-N-methyl- Specification

The 3-Pyridinemethanamine,5-bromo-N-methyl-, with the CAS registry number 73335-64-5, has the systematic name and IUPAC name of 1-(5-bromopyridin-3-yl)-N-methylmethanamine. It is a kind of corrosive chemical, and the molecular formula of the chemical is C₇H₉BrN₂.

The characteristics of 3-Pyridinemethanamine,5-bromo-N-methyl- are as followings: (1)ACD/LogP: 1.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.33; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 17.05; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 24.92 Å²; (12)Index of Refraction: 1.556; (13)Molar Refractivity: 45.17 cm³; (14)Molar Volume: 140.4 cm³; (15)Polarizability: 17.91×10^-24cm³; (16)Surface Tension: 41.4 dyne/cm; (17)Density: 1.431 g/cm³; (18)Flash Point: 106.2 °C; (19)Enthalpy of Vaporization: 48.93 kJ/mol; (20)Boiling Point: 251.9 °C at 760 mmHg; (21)Vapour Pressure: 0.0199 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Brc1cc(CNC)cnc1
(2)InChI: InChI=1/C7H9BrN2/c1-9-3-6-2-7(8)5-10-4-6/h2,4-5,9H,3H2,1H3
(3)InChIKey: UHDHQYPCHVXIKK-UHFFFAOYAY

Product Name

N-Methyl-(5-bromopyrid-3-yl)methylamine

3-Pyridinemethanamine,5-bromo-N-methyl- Specification

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