| CAS Number | 1006483-34-6 |
| Catalog Number | AG008RZF(AGN-PC-0WBA8T) |
| Chemical Name | 1-(4-methyl-1H-pyrazol-1-yl)propan-2-amine |
| IUPAC Name | 1-(4-methylpyrazol-1-yl)propan-2-amine |
| InChI | InChI=1S/C7H13N3/c1-6-3-9-10(4-6)5-7(2)8/h3-4,7H,5,8H2,1-2H3 |
| InChI Key | PTVGQYPGYSFDRA-UHFFFAOYSA-N |
| MDL Number | MFCD04970165 |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.1982 |
| SMILES | CC(CN1N=CC(C)=C1)N |
| Synonyms | 1-(4-methyl-1H-pyrazol-1-yl)propan-2-amine,
1006483-34-6,
[1-methyl-2-(4-methyl-1H-pyrazol-1-yl)ethyl]amine,
1-(4-methylpyrazolyl)prop-2-ylamine,
SCHEMBL12284188,
CTK6A8503,
AKOS B021099,
ALBB-021589,
7236AC,
MFCD04970165,
SBB022351,
STK347013,
AKOS000310602,
MCULE-3078736399,
R8673,
ST45135024,
EN300-71142,
F8889-1562,
Z1266823370,
C7H13N3,
1-(4-methylpyrazol-1-yl)propan-2-amine,
|
| Complexity | 105 |
| 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 | 2 |
| 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