Basic information
- CAS
63990-99-8- Standard SMILES
C[NH+](Cc1ccc(Cl)cc1)NCC[NH3+].[Cl-].[Cl-]- InChIKey
WTVKWUOPWAKYKU-UHFFFAOYSA-N- Molecular formula
- C10H18Cl3N3
- Average molar mass
- 286.6 g/mol
- Monoisotopic mass
- 285.056631
Names & identifiers
- Preferred name
- Benzylamine, N-(2-aminoethylamino)-p-chloro-N-methyl-, dihydrochloride
- IUPAC
- (2-azaniumylethylamino)-[(4-chlorophenyl)methyl]-methylazanium dichloride
Names & synonyms
63990-99-8BENZYLAMINE, N-(2-AMINOETHYLAMINO)-p-CHLORO-N-METHYL-, DIHYDROCHLORIDERefChem:1079497USAF LA-142-(N-Methyl-N-p-chlorobenzyl) aminoethyl hydrazine dihydrochlorideHydrazine,2-(N-methyl-N-p-chlorobenzyl)aminoethyl,dihydrochlorideEthylenediamine, N-(N-p-chlorobenzyl-N-methyl)amino-, dihydrochlorideDTXSID101384438(2-azaniumylethylamino)-[(4-chlorophenyl)methyl]-methylazanium;dichloride
Database identifiers
- CAS
63990-99-8- PubChem CID
- 46217
- DTXSID
DTXSID101384438
Properties
Computed structural properties
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 146
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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