Basic information
- CAS
14909-27-4- Standard SMILES
CC(C)C(=NCCN=C(C(C)C)C(C)C)C(C)C- InChIKey
QHUQCCADYQJJGO-UHFFFAOYSA-N- Molecular formula
- C16H32N2
- Average molar mass
- 252.44 g/mol
- Monoisotopic mass
- 252.25654903
Names & identifiers
- Preferred name
- N,N'-Bis(1-isopropyl-2-methylpropylidene)ethylenediamine
- IUPAC
- N-[2-(2,4-dimethylpentan-3-ylideneamino)ethyl]-2,4-dimethylpentan-3-imine
- English name
- N,N'-bis(1-isopropyl-2-methylpropylidene)ethylenediamine
- Molecular formula
- C16H32N2
- Molecular weight
- 252.43868
Names & synonyms
14909-27-4N,N'-Bis(1-isopropyl-2-methylpropylidene)ethylenediamineEINECS 238-978-8QHUQCCADYQJJGO-UHFFFAOYSA-NN-[2-(2,4-dimethylpentan-3-ylideneamino)ethyl]-2,4-dimethylpentan-3-imineSCHEMBL11879428DTXSID90164165N,N/'-bis(1-isopropyl-2-methylpropylidene)ethylenediamineNS00024881N,N'-(Ethane-1,2-diyl)bis(2,4-dimethylpentan-3-imine)N,N'-Bis[2-methyl-1-(1-methylethyl)propylidene]-1,2-ethanediamine1,2-Ethanediamine, N1,N2-bis[2-methyl-1-(1-methylethyl)propylidene]-
Database identifiers
- CAS
14909-27-4- PubChem CID
- 84689
- DTXSID
DTXSID90164165- EC Number
- 238-978-8
- Nikkaji
- J227.229F
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 233
Chemistry & industry
Suppliers2 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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