| CAS Number | 929343-94-2 |
| Catalog Number | AG019KVA(AGN-PC-0WO22O) |
| Chemical Name | 3-Methyl-2-(4-methylpiperazin-1-yl)butan-1-amine |
| IUPAC Name | 3-methyl-2-(4-methylpiperazin-1-yl)butan-1-amine |
| InChI | InChI=1S/C10H23N3/c1-9(2)10(8-11)13-6-4-12(3)5-7-13/h9-10H,4-8,11H2,1-3H3 |
| InChI Key | NZOHMOAESFGOTF-UHFFFAOYSA-N |
| MDL Number | MFCD09259724 |
| Molecular Formula | C10H23N3 |
| Molecular Weight | 185.3097 |
| SMILES | CC(C(N1CCN(C)CC1)CN)C |
| Synonyms | 3-methyl-2-(4-methylpiperazin-1-yl)butan-1-amine,
929343-94-2,
AC1Q1O2P,
CTK7E3746,
AKOS000200449,
AKOS022225603,
MCULE-1776133887,
NE19995,
EN300-28597,
F2186-0646,
|
| Complexity | 139 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.189g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.315g/mol |
| Monoisotopic Mass | 185.189g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number