(R)-1-(p-Tolyl)propan-1-amine
Basic information
- CAS
239105-47-6- Standard SMILES
CC[C@@H](N)c1ccc(C)cc1- InChIKey
FWTZOQCAVLMPJE-SNVBAGLBSA-N- Molecular formula
- C10H15N
- Average molar mass
- 149.23 g/mol
- Monoisotopic mass
- 149.12044948
Names & identifiers
- Preferred name
- (R)-1-(p-Tolyl)propan-1-amine
- IUPAC
- (1R)-1-(4-methylphenyl)propan-1-amine
- English name
- (R)-1-P-TOLYLPROPAN-1-AMINE HCl
- Molecular formula
- C10H15N
- Molecular weight
- 149.23
Names & synonyms
(R)-1-(p-Tolyl)propan-1-amineSCHEMBL3863807AKOS012383016AKOS015842051DS-018855CS-0313627(R)-1-P-TOLYLPROPAN-1-AMINE HCl(1R)-1-(4-methylphenyl)propan-1-amine(R)-1-(p-Tolyl)propan-1-aMine hydrochlorideBenzenemethanamine, α-ethyl-4-methyl-, (αR)-allyl (S)-1-amino-4-methyl-2,3-dihydro-1H-indene-5-carboxylate
Database identifiers
- CAS
239105-47-6- PubChem CID
- 7010665
- Nikkaji
- J1.129.519C
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 103
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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