Basic information
- CAS
106362-30-5- Standard SMILES
CN1CC=C(c2ccc(N)cc2)CC1- InChIKey
JVEFUUSABCMFKJ-UHFFFAOYSA-N- Molecular formula
- C12H16N2
- Average molar mass
- 188.27 g/mol
- Monoisotopic mass
- 188.13134852
Names & identifiers
- Preferred name
- 4'-Amino-1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine
- IUPAC
- 4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)aniline
- English name
- 4'-amino-1-methyl-4-phenyl-1,2,3,6-tetrahydropyridine
- Molecular weight
- 0
Names & synonyms
4'-Amino-mptp106362-30-54'-Amino-1-methyl-4-phenyl-1,2,3,6-tetrahydropyridineDTXSID20147587RefChem:95917DTXCID50700784-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)aniline4-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)anilineCHEMBL332158SCHEMBL18143234/'-amino-1-methyl-4-phenyl-1,2,3,6-tetrahydropyridineBenzenamine, 4-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-
Show more names
4-(4-Aminophenyl)-1-methyl-1,2,3,6-tetrahydropyridine4-(1,2,3,6-Tetrahydro-1-methylpyridine-4-yl)benzenamine
DB-105747
Database identifiers
- CAS
106362-30-5- PubChem CID
- 86263
- DTXSID
DTXSID20147587- ChEMBL
CHEMBL332158- Nikkaji
- J356.350B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 214
Experimental & physicochemical properties
LogP1.48
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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