Basic information
- CAS
70974-82-2- Standard SMILES
Cc1cc(N(CCBr)CCBr)c2ccccc2c1- InChIKey
YTSZNIWMCGRFHU-UHFFFAOYSA-N- Molecular formula
- C15H17Br2N
- Average molar mass
- 371.11 g/mol
- Monoisotopic mass
- 368.97277
Overview
not toxic if incorporated in liposomes for administration
Names & identifiers
- Preferred name
- 1-N,N-bis(beta-bromoethyl)amino-3-methylnaphthalene
- IUPAC
- N,N-bis(2-bromoethyl)-3-methylnaphthalen-1-amine
- English name
- 1-N,N-bis(beta-bromoethyl)amino-3-methylnaphthalene
- Molecular weight
- 0
Names & synonyms
70974-82-2N,N-Bis(2-bromoethyl)-3-methyl-1-naphthalenamineWB-43251-N,N-bis(beta-bromoethyl)amino-3-methylnaphthaleneRefChem:76432n,n-bis(2-bromoethyl)-3-methylnaphthalen-1-amineWB 43251-Naphthalenamine, N,N-bis(2-bromoethyl)-3-methyl-DTXSID80991280
Database identifiers
- CAS
70974-82-2- PubChem CID
- 130367
- DTXSID
DTXSID80991280
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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