(2,4-Dichlorophenyl)-N-(3-pyridinylmethyl)-methanamine
Basic information
- CAS
113248-60-5- Standard SMILES
Clc1ccc(CNCc2cccnc2)c(Cl)c1- InChIKey
GACLOGVSUIRUNK-UHFFFAOYSA-N- Molecular formula
- C13H12Cl2N2
- Average molar mass
- 267.15 g/mol
Names & identifiers
- Preferred name
- (2,4-Dichlorophenyl)-N-(3-pyridinylmethyl)-methanamine
- IUPAC
- N-[(2,4-dichlorophenyl)methyl]-1-pyridin-3-ylmethanamine
- English name
- N-(2,4-Dichlorobenzyl)-N-(pyridin-3-ylmethyl)amine
- Molecular formula
- C13H12Cl2N2
- Molecular weight
- 267.15
Names & synonyms
113248-60-5(2,4-DICHLOROPHENYL)-N-(3-PYRIDINYLMETHYL)-METHANAMINEN-[(2,4-dichlorophenyl)methyl]-1-pyridin-3-ylmethanamineN-(2,4-DICHLOROBENZYL)-N-(PYRIDIN-3-YLMETHYL)AMINE[(2,4-dichlorophenyl)methyl][(pyridin-3-yl)methyl]amine3-(2,4-dichlorobenzylaminomethyl)pyridineSCHEMBL105609201-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)methanamineGACLOGVSUIRUNK-UHFFFAOYSA-NSTK147380AKOS000284826AN-465/41673526
Show more names
N-[(2,4-Dichlorophenyl)methyl]-3-pyridinemethanamine3-Pyridinemethanamine, N-[(2,4-dichlorophenyl)methyl]-
N-(2,4-dichlorobenzyl)-N-(3-pyridinylmethyl)amine
Database identifiers
- CAS
113248-60-5
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 225
Physicochemical properties
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
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Related reactions
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Compound notes
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