Basic information
- CAS
10072-37-4- Standard SMILES
ClCCN(CCCl)c1ccc(C=Cc2ccccc2)cc1- InChIKey
UYWMEHDTIRHWEV-UHFFFAOYSA-N- Molecular formula
- C18H19Cl2N
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 319.089455
Names & identifiers
- Preferred name
- Benzenamine, N,N-bis(2-chloroethyl)-4-(2-phenylethenyl)-
- IUPAC
- N,N-bis(2-chloroethyl)-4-(2-phenylethenyl)aniline
Names & synonyms
10072-37-4Benzenamine, N,N-bis(2-chloroethyl)-4-(2-phenylethenyl)-4-Stilbenamine, N,N-bis(2-chloroethyl)-NSC-294984MMM6D9WR6FN,N-Bis(2-chloroethyl)-4-(2-phenylethenyl)benzenamine
Database identifiers
- CAS
10072-37-4- PubChem CID
- 100401
- UNII
- MMM6D9WR6F
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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