| CAS Number | 1006469-88-0 |
| Catalog Number | AG00JEUX(AGN-PC-0WBALQ) |
| Chemical Name | 3-(2,5-Dihydro-1H-pyrazol-1-yl)-2-methylpropan-1-amine |
| IUPAC Name | 2-methyl-3-pyrazol-1-ylpropan-1-amine |
| InChI | InChI=1S/C7H13N3/c1-7(5-8)6-10-4-2-3-9-10/h2-4,7H,5-6,8H2,1H3 |
| InChI Key | ALKBHLMMLZCTGN-UHFFFAOYSA-N |
| MDL Number | MFCD06805015 |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.1982 |
| SMILES | CC(CN1N=CC=C1)CN |
| Synonyms | 2-methyl-3-(1H-pyrazol-1-yl)propan-1-amine,
1006469-88-0,
2-methyl-3-pyrazolylpropylamine,
2-Methyl-3-(2H-pyrazol-1-yl)propyl amine,
AC1Q2B1C,
CTK7E3241,
MFCD06805015,
SBB022892,
STK350087,
2-methyl-3-pyrazol-1-yl-propylamine,
AKOS000308992,
MCULE-7085993737,
NE31452,
ST45115433,
EN300-42077,
2-methyl-3-pyrazol-1-yl-propylamine, AldrichCPR,
Z1259087078,
|
| Complexity | 94.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.202g/mol |
| Monoisotopic Mass | 139.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number