N~1~-(2-Aminoethyl)-N~2~-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine
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Basic information
- CAS
23435-24-7- Standard SMILES
NCCNCCNCCN1CC1- InChIKey
DNTLTCNZUHKSAF-UHFFFAOYSA-N- Molecular formula
- C8H20N4
- Average molar mass
- 172.27 g/mol
- Monoisotopic mass
- 172.16879665
Names & identifiers
- Preferred name
- N~1~-(2-Aminoethyl)-N~2~-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamine
- IUPAC
- N'-[2-[2-(aziridin-1-yl)ethylamino]ethyl]ethane-1,2-diamine
Names & synonyms
23435-24-7NSC174037SCHEMBL2570372DTXSID70306086N~1~-(2-Aminoethyl)-N~2~-[2-(aziridin-1-yl)ethyl]ethane-1,2-diamineNSC-174037DS-0082361,2-Ethanediamine,n1-(2-aminoethyl)-n2-[2-(1-aziridinyl)ethyl]-
Database identifiers
- CAS
23435-24-7- PubChem CID
- 300002
- DTXSID
DTXSID70306086
Properties
Computed structural propertiesFilling in
- XLogP
- -1.8
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 103
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Compound notes
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