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Name |
N-Methyl-[1,1'-biphenyl]-3-methanamine |
EINECS | N/A |
CAS No. | 709649-61-6 | Density | 1.004g/cm3 |
PSA | 12.03000 | LogP | 3.46390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H15N | Boiling Point | N/A |
Molecular Weight | 197.28 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(Biphenyl-3-ylmethyl)methylamine |
Article Data | 3 |
The N-Methyl-[1,1'-biphenyl]-3-methanamine, with CAS registry number 709649-61-6, has the systematic name of [(biphenyl-3-ylmethyl)ammonio]methanide. Besides this, it is also called N-Methyl-[1,1'-biphenyl]-3-methanamine. And the chemical formula of this chemical is C14H15N.
Physical properties of N-Methyl-[1,1'-biphenyl]-3-methanamine: (1)#H bond acceptors: 1; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 4.
You can still convert the following datas into molecular structure:
(1)SMILES: [CH2-][NH2+]Cc1cccc(c1)c2ccccc2
(2)InChI: InChI=1/C14H15N/c1-15-11-12-6-5-9-14(10-12)13-7-3-2-4-8-13/h2-10H,1,11,15H2
(3)InChIKey: OPCGOHSVDJYXFW-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C14H15N/c1-15-11-12-6-5-9-14(10-12)13-7-3-2-4-8-13/h2-10H,1,11,15H2
(5)Std. InChIKey: OPCGOHSVDJYXFW-UHFFFAOYSA-N