| CAS Number | 859915-27-8 |
| Catalog Number | AG01ASDD(AGN-PC-0M0OOB) |
| Chemical Name | [2-(Pyridin-3-yl)phenyl]methanamine |
| IUPAC Name | (2-pyridin-3-ylphenyl)methanamine |
| InChI | InChI=1S/C12H12N2/c13-8-10-4-1-2-6-12(10)11-5-3-7-14-9-11/h1-7,9H,8,13H2 |
| InChI Key | APSSIXBEZAGJTR-UHFFFAOYSA-N |
| MDL Number | MFCD11974443 |
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.2371 |
| SMILES | NCC1=C(C2=CN=CC=C2)C=CC=C1 |
| Synonyms | (2-(pyridin-3-yl)phenyl)methanamine,
859915-27-8,
[2-(pyridin-3-yl)phenyl]methanamine,
(2-pyridin-3-ylphenyl)methanamine,
AC1ONMB2,
SCHEMBL3288789,
APSSIXBEZAGJTR-UHFFFAOYSA-N,
ZINC5177651,
1-(2-pyridin-3-ylphenyl)methanamine,
AKOS010254108,
F2167-0753,
CID7537541,
2-(3-Pyridinyl)benzenemethanamine 2HCl,
N/A,
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| 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
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Certificate of Analysis
Lot Number