Basic information
- CAS
1864062-64-5- Standard SMILES
CCCCC(N)c1cccc(C)c1.Cl- InChIKey
STCOOPGIEWECBH-UHFFFAOYSA-N- Molecular formula
- C12H20ClN
- Average molar mass
- 213.75 g/mol
- Monoisotopic mass
- 213.1284273
Names & identifiers
- Preferred name
- 1-(m-Tolyl)pentan-1-amine hydrochloride
- IUPAC
- 1-(3-methylphenyl)pentan-1-amine;hydrochloride
- English name
- 1-(3-METHYLPHENYL)PENTAN-1-AMINE HYDROCHLORIDE
- Molecular formula
- C12H20ClN
- Molecular weight
- 213.75
Names & synonyms
1864062-64-51-(3-Methylphenyl)pentan-1-amine hydrochloride1-(m-tolyl)pentan-1-amine hydrochloride1-(3-methylphenyl)pentan-1-amine;hydrochlorideAKOS0267476031-(3-Methylphenyl)pentan-1-aminehydrochlorideEN300-241133F2167-1973
Database identifiers
- CAS
1864062-64-5- PubChem CID
- 86262927
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 133
Chemistry & industry
Suppliers2 total
郑州格镭生物科技有限公司19903857099; 19937938981 · [email protected]
北京蓝博特科技有限公司010-56330744 18310155299 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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