- Formula: C6H9N3
- Molecular weight: 123.1558
- IUPAC Standard InChIKey: SBAJRGRUGUQKAF-UHFFFAOYSA-N
- CAS Registry Number: 111-94-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Bis(2-cyanoethyl)amine; Propionitrile, 3,3'-iminodi-; β,β'-Iminodipropionitrile; Bis(β-cyanoethyl)amine; BBCE; Di(2-Cyanoethyl)amine; Ethanamine, 2-cyano-N-(2-cyanoethyl)-; IDPN; N,N-Bis(2-Cyanoethyl)amine; 3,3'-Iminobis(propionitrile); 3,3'-Iminobis[propanenitrile]; 3,3'-Iminodipropionitrile; HN(CH2CH2CN)2; Iminodipropionitrile; Diethylamine, 2,2'-dicyano-; Imino-β,β'-dipropionitrile; Iminodipropanenitrile; USAF A-8564; 3,3'-Iminodipropanenitrile; Bis-(2-kyanethyl)amin; Di(2-cianoetil)ammina; 2341 I.S.; NSC 7770; 3,3'-iminodipropiononitrile
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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