compound introduction
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N-(2-Aminoethyl)acetamide
Dangerous GoodsCAS number：1001-53-2 molecular formula：C4H10N2O
overview
Specs
| Chinese alias | N-乙酰基乙二胺 | N-(2-氨基乙基)乙酰胺 | ||
| English alias | Q27278130 | N-ACETYL-1,2-ETHANEDIAMINE | UNII-FQL33V3KZD | NSC 28936 | BBL027688 | DAKZISABEDGGSV-UHFFFAOYSA- | 2-(acetylamino)-ethylamine | J-650279 | AC-7474 | N-Acetylethylenediamine | N-acetyl-ethylenediamine | N-acetylethylene-diamine | N-acetylethyl | ||
| CAS number | 1001-53-2 | molecular formula | C4H10N2O |
| molecular weight | 102.14 g/mol | Exact mass | ≥95% |
| PSA | 55.100 Ų | logp | -1.4 |
numbering system
| CAS | 1001-53-2 |
| UNII | FQL33V3KZD |
| Wikidata | Q27278130 |
| NSC Number | NSC Number: NSC28936 |
| AIDS Number | 018847 |
| PubChem CID | 66082 |
| Nikkaji Number | J35.908D |
| DSSTox Substance ID | DTXSID40142938 |
| European Community (EC) Number | 629-566-2 |
| PubChem Reference Collection SID | 505820690 |
physicochemical properties
| XLogP3 | XLogP3-AA: -1.4 |
| Complexity | 62.7 |
| Exact Mass | 102.079312947 |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Molecular Weight | 102.14 |
| Monoisotopic Mass | 102.079312947 |
| Isotope Atom Count | 0 |
| Rotatable Bond Count | 2 |
| Dissociation Constants | iupacpka |
| Hydrogen Bond Donor Count | 2 |
| Covalently-Bonded Unit Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Topological Polar Surface Area | 55.1 Ų |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
Safety information
Effect Level：
collection=toxvaldb&kind=^EL$
Regulatory Information：
EFSA Legal Basis: Commission Regulation No 844/2012
Hazard Classes and Categories：
Eye Irrit. 2 (86.7%)
Production methods and uses
No production method and use information yet
Related
upstream information
No upstream information yet
downstream information
No downstream information yet
MSDS
Found 1 shareMSDS
1001-53-2 | N-(2-Aminoethyl)acetamide.pdf
