| CAS Number | 62402-16-8 |
| Catalog Number | AG00EC51(AGN-PC-0LG55N) |
| Chemical Name | N-(2-Pyridinylmethyl)-2-propen-1-amine |
| IUPAC Name | N-(pyridin-2-ylmethyl)prop-2-en-1-amine |
| InChI | InChI=1S/C9H12N2/c1-2-6-10-8-9-5-3-4-7-11-9/h2-5,7,10H,1,6,8H2 |
| InChI Key | QWYUXVMDZOWGNV-UHFFFAOYSA-N |
| MDL Number | MFCD07411573 |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.2050 |
| SMILES | N1C=CC=CC=1CNCC=C |
| Synonyms | 62402-16-8,
N-(pyridin-2-ylmethyl)prop-2-en-1-amine,
N-(2-PYRIDINYLMETHYL)-2-PROPEN-1-AMINE,
CHEMBRDG-BB 9071688,
AC1NGGS1,
2-(Allylaminomethyl)pyridine,
SCHEMBL5411231,
CTK5B5037,
KS-00001LML,
DTXSID90406032,
ZINC6855945,
MFCD07411573,
AKOS000224075,
MCULE-2359935225,
AJ-56931,
(prop-2-en-1-yl)(pyridin-2-ylmethyl)amine,
(prop-2-en-1-yl)[(pyridin-2-yl)methyl]amine,
Y-3074,
CHEMBRDG-BB9071688,
CID4723809,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.209g/mol |
| Monoisotopic Mass | 148.1g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number