| CAS Number | 1269225-01-5 |
| Catalog Number | AG00J10B(AGN-PC-0WB69B) |
| Chemical Name | [2-(1H-pyrazol-1-yl)benzyl]amine hydrochloride |
| IUPAC Name | (2-pyrazol-1-ylphenyl)methanamine;hydrochloride |
| InChI | InChI=1S/C10H11N3.ClH/c11-8-9-4-1-2-5-10(9)13-7-3-6-12-13;/h1-7H,8,11H2;1H |
| InChI Key | FTLGABDPYAKHSI-UHFFFAOYSA-N |
| MDL Number | MFCD13186034 |
| Molecular Formula | C10H12ClN3 |
| Molecular Weight | 209.6754 |
| SMILES | Cl.N1(N=CC=C1)C1=C(C=CC=C1)CN |
| Synonyms | 1269225-01-5,
[2-(1H-pyrazol-1-yl)phenyl]methanamine hydrochloride,
[2-(1H-pyrazol-1-yl)benzyl]amine hydrochloride,
(2-(1H-Pyrazol-1-yl)phenyl)methanamine hydrochloride,
MFCD13186034,
AKOS026726258,
MCULE-6260878647,
NE18816,
2-(1h-pyrazol-1-yl)benzylamine hydrochloride,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.677g/mol |
| Monoisotopic Mass | 209.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number