| CAS Number | 1000931-94-1 |
| Catalog Number | AG019L5T |
| Chemical Name | (1-amino-3-methylbutan-2-yl)bis(prop-2-en-1-yl)amine |
| IUPAC Name | 3-methyl-2-N,2-N-bis(prop-2-enyl)butane-1,2-diamine |
| InChI | InChI=1S/C11H22N2/c1-5-7-13(8-6-2)11(9-12)10(3)4/h5-6,10-11H,1-2,7-9,12H2,3-4H3 |
| InChI Key | JIJJWYKEHYXNIF-UHFFFAOYSA-N |
| MDL Number | MFCD09863329 |
| Molecular Formula | C11H22N2 |
| Molecular Weight | 182.3058 |
| SMILES | CC(C(N(CC=C)CC=C)CN)C |
| Synonyms | (1-amino-3-methylbutan-2-yl)bis(prop-2-en-1-yl)amine,
1000931-94-1,
N,N-diallyl-N-[1-(aminomethyl)-2-methylpropyl]amine,
AC1Q1O2L,
CTK7E3511,
AKOS009164586,
MCULE-5849969230,
NE20567,
EN300-29949,
Z1262237331,
|
| Complexity | 142 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.311g/mol |
| Monoisotopic Mass | 182.178g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number