| CAS Number | 929343-27-1 |
| Catalog Number | AG00J2JA(AGN-PC-0WB5ZT) |
| Chemical Name | 3-Methyl-2-(pyrrolidin-1-yl)butan-1-amine |
| IUPAC Name | 3-methyl-2-pyrrolidin-1-ylbutan-1-amine |
| InChI | InChI=1S/C9H20N2/c1-8(2)9(7-10)11-5-3-4-6-11/h8-9H,3-7,10H2,1-2H3 |
| InChI Key | ITOYOTJXYAOWBL-UHFFFAOYSA-N |
| MDL Number | MFCD09259717 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.2685 |
| SMILES | CC(C(N1CCCC1)CN)C |
| Synonyms | 929343-27-1,
3-methyl-2-(pyrrolidin-1-yl)butan-1-amine,
3-methyl-2-pyrrolidin-1-ylbutan-1-amine,
3-methyl-2-(1-pyrrolidinyl)-1-butanamine,
AC1Q1O2N,
CTK7E3657,
MFCD09259717,
AKOS000200402,
AKOS022271890,
MCULE-6690820172,
EN300-28607,
Y-5244,
3-methyl-2-pyrrolidin-1-ylbutan-1-amine, AldrichCPR,
F2186-0317,
Z228570960,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.273g/mol |
| Monoisotopic Mass | 156.163g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number