| CAS Number | 894779-75-0 |
| Catalog Number | AG00LOMW(AGN-PC-0WOCOP) |
| Chemical Name | [3-(Pyridin-3-yl)phenyl]methanamine |
| IUPAC Name | (3-pyridin-3-ylphenyl)methanamine |
| InChI | InChI=1S/C12H12N2/c13-8-10-3-1-4-11(7-10)12-5-2-6-14-9-12/h1-7,9H,8,13H2 |
| InChI Key | LJBZNEQDDZADCX-UHFFFAOYSA-N |
| MDL Number | MFCD09055108 |
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.2371 |
| SMILES | NCC1=CC(C2=CN=CC=C2)=CC=C1 |
| Synonyms | [3-(pyridin-3-yl)phenyl]methanamine,
894779-75-0,
(3-(Pyridin-3-yl)phenyl)methanamine,
Benzenemethanamine, 3-(3-pyridinyl)-,
SCHEMBL3780918,
LJBZNEQDDZADCX-UHFFFAOYSA-N,
ZINC33428439,
AKOS010254106,
1-[3-(3-Pyridinyl)phenyl]methanamine,
NE42357,
NCGC00373779-01,
F2167-0745,
Z2327039886,
3-(3-Pyridinyl)benzenemethanamine 2HCl,
N/A,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.242g/mol |
| Monoisotopic Mass | 184.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number