| CAS Number | 22687-02-1 |
| Catalog Number | AG019N75(AGN-PC-02WJUZ) |
| Chemical Name | [2-(tert-butylamino)ethyl]dimethylamine |
| IUPAC Name | N-tert-butyl-N',N'-dimethylethane-1,2-diamine |
| InChI | InChI=1S/C8H20N2/c1-8(2,3)9-6-7-10(4)5/h9H,6-7H2,1-5H3 |
| InChI Key | XGPPSKSOIFNAMM-UHFFFAOYSA-N |
| MDL Number | MFCD11505478 |
| Molecular Formula | C8H20N2 |
| Molecular Weight | 144.2578 |
| SMILES | CN(C)CCNC(C)(C)C |
| Synonyms | [2-(tert-butylamino)ethyl]dimethylamine,
22687-02-1,
N'-(tert-butyl)-N,N-dimethylethane-1,2-diamine,
AC1Q3WU2,
SCHEMBL2604979,
CTK6I0904,
XGPPSKSOIFNAMM-UHFFFAOYSA-N,
1,2-Ethanediamine, N2-(1,1-dimethylethyl)-N1,N1-dimethyl-,
ZINC20056736,
AKOS000258628,
1-(t-butylamino)-2-dimethylaminoethane,
N-t-butyl,N',N'-dimethylethylenediamine,
EN300-39566,
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| Complexity | 81.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.262g/mol |
| Monoisotopic Mass | 144.163g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number