Basic information
- CAS
2361-61-7- Standard SMILES
ClCCN(CCCl)Cc1ccccc1Cl- InChIKey
KJFZUVXEVLKSPC-UHFFFAOYSA-N- Molecular formula
- C11H14Cl3N
- Average molar mass
- 266.6 g/mol
- Monoisotopic mass
- 265.019183
Names & identifiers
- Preferred name
- o-Chloro-bis(2-chloroethyl)benzylamine
- IUPAC
- 2-chloro-N-(2-chloroethyl)-N-[(2-chlorophenyl)methyl]ethanamine
- English name
- Benzenemethanamine, 2-chloro-N,N-bis (2-chloroethyl)-
- Molecular formula
- C11H14Cl3N
- Molecular weight
- 266.59
Names & synonyms
o-Chloro-dcba2361-61-7o-Chloro-bis(2-chloroethyl)benzylamineN,N-Bis(2-chloroethyl)-o-chlorobenzylamineBG6XAW4J3Q2-Chloro-N,N-bis(2-chloroethyl)benzenemethanamineBenzenemethanamine, 2-chloro-N,N-bis(2-chloroethyl)-BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-o-CHLORO-NSC-108705NSC 108705BRN 2838711o-Chloro-di-(2-chloroethyl)-benzylamine
Show more names
Benzenemethanamine, 2-chloro-N,N-bis (2-chloroethyl)-
NSC108705UNII-BG6XAW4J3QDTXSID20178275Benzenemethanamine, 2-chloro-N,N-bis(2-chloroethyl)- (9CI)Benzenemethanamine,N-bis(2-chloroethyl)-DS-010152Benzenemethanamine,2-chloro-n,n-bis(2-chloroethyl)-CHLORO-N,N-BIS(2-CHLOROETHYL)BENZENEMETHANAMINE, 2-
Database identifiers
- CAS
2361-61-7- PubChem CID
- 16894
- DTXSID
DTXSID20178275- UNII
- BG6XAW4J3Q
- Nikkaji
- J66.030B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 160
Physicochemical properties
- FDA UNII
- 6 XAW4J3Q · BG6XAW4J3Q
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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