| CAS Number | 98279-30-2 |
| Catalog Number | AG00J1SS(AGN-PC-0NHUOI) |
| Chemical Name | N-ethyl-N,N'-dimethyl-1,2-ethanediamine |
| IUPAC Name | N'-ethyl-N,N'-dimethylethane-1,2-diamine |
| InChI | InChI=1S/C6H16N2/c1-4-8(3)6-5-7-2/h7H,4-6H2,1-3H3 |
| InChI Key | KQNNOGJHLWDFHO-UHFFFAOYSA-N |
| MDL Number | MFCD11505283 |
| Molecular Formula | C6H16N2 |
| Molecular Weight | 116.2046 |
| SMILES | N(C)(CC)CCNC |
| Synonyms | 98279-30-2,
N-ETHYL-N,N'-DIMETHYL-1,2-ETHANEDIAMINE,
N,N'-Dimethyl-N-ethyl-ethylendiamin,
SCHEMBL254237,
CTK5H9801,
DTXSID30477968,
KQNNOGJHLWDFHO-UHFFFAOYSA-N,
MFCD11505283,
ZINC21953164,
AKOS009418573,
AJ-78713,
[2-(ethyl-methyl-amino)-ethyl]-methyl-amine,
Y-6733,
ETHYL(METHYL)[2-(METHYLAMINO)ETHYL]AMINE,
N~1~-Ethyl-N~1~,N~2~-dimethylethane-1,2-diamine,
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| Complexity | 45.8 |
| 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 | 4 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number