Basic information
- CAS
151648-35-0- Standard SMILES
CC1(C)N=C(N)N=C(N)N1c1ccc(N(CCCl)CCCl)cc1- InChIKey
BXCJCYCMGXNFAV-UHFFFAOYSA-N- Molecular formula
- C15H22Cl2N6
- Average molar mass
- 357.3 g/mol
- Monoisotopic mass
- 356.1283001
Names & identifiers
- Preferred name
- 1,3,5-Triazine-2,4-diamine, 1-(4-(bis(2-chloroethyl)amino)phenyl)-1,6-dihydro-6,6-dimethyl-
- IUPAC
- 1-[4-[bis(2-chloroethyl)amino]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
Names & synonyms
NSC 36888151648-35-01,3,5-Triazine-2,4-diamine, 1-(4-(bis(2-chloroethyl)amino)phenyl)-1,6-dihydro-6,6-dimethyl-NSC368881,3,5-Triazine-2,4-diamine, 1-[4-[bis(2-chloroethyl)amino]phenyl]-1,6-dihydro-6,6-dimethyl-DTXSID101648291-[4-[bis(2-chloroethyl)amino]phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine1-{4-[Bis(2-chloroethyl)amino]phenyl}-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
Database identifiers
- CAS
151648-35-0- PubChem CID
- 412043
- DTXSID
DTXSID10164829
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 83.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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