| CAS Number | 14157-00-7 |
| Catalog Number | AG01A9B6(AGN-PC-0161ZX) |
| Chemical Name | (2-Aminoethyl)(methyl)propan-2-ylamine |
| IUPAC Name | N'-methyl-N'-propan-2-ylethane-1,2-diamine |
| InChI | InChI=1S/C6H16N2/c1-6(2)8(3)5-4-7/h6H,4-5,7H2,1-3H3 |
| InChI Key | QZNLXSYPOLTMIP-UHFFFAOYSA-N |
| MDL Number | MFCD09731337 |
| Molecular Formula | C6H16N2 |
| Molecular Weight | 116.2046 |
| SMILES | CC(N(CCN)C)C |
| Synonyms | (2-aminoethyl)(methyl)(propan-2-yl)amine,
14157-00-7,
(2-aminoethyl)(methyl)propan-2-ylamine,
N-methyl-N-(1-methylethyl)-1,2-ethanediamine,
AC1Q1PX2,
SCHEMBL4930938,
CTK7E8555,
QZNLXSYPOLTMIP-UHFFFAOYSA-N,
N-isopropyl-N-methylethylenediamine,
(2-aminoethyl)isopropyl(methyl)amine,
ZINC22172146,
AKOS000140191,
MCULE-2188283644,
EN300-64614,
Y-5393,
N-(2-AMINOETHYL)-N-ISOPROPYL-N-METHYLAMINE,
F2187-0385,
|
| Complexity | 52.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 116.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 116.208g/mol |
| Monoisotopic Mass | 116.131g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number