Basic information
- CAS
32854-94-7- Standard SMILES
C=CCN(C1=NCCC1)c1ccc(Cl)cc1C- InChIKey
SISQKQVVZHLBJI-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2
- Average molar mass
- 248.75 g/mol
- Monoisotopic mass
- 248.1080262
Names & identifiers
- Preferred name
- 2H-Pyrrol-5-amine, 3,4-dihydro-N-(4-chloro-2-methylphenyl)-N-2-propenyl-
- IUPAC
- N-(4-chloro-2-methylphenyl)-N-prop-2-enyl-3,4-dihydro-2H-pyrrol-5-amine
- English name
- N-(4-chloro-2-methyl-phenyl)-N-prop-2-enyl-4,5-dihydro-3H-pyrrol-2-ami ne
- Molecular formula
- C14H17ClN2
- Molecular weight
- 0
Names & synonyms
32854-94-7BRN 04054022H-Pyrrol-5-amine, 3,4-dihydro-N-(4-chloro-2-methylphenyl)-N-2-propenyl-DTXSID201865123,4-Dihydro-N-(4-chloro-2-methylphenyl)-N-2-propenyl-2H-pyrrol-5-amineRefChem:269152DTXCID60109003n-(4-chloro-2-methylphenyl)-n-(prop-2-en-1-yl)-3,4-dihydro-2h-pyrrol-5-amineDB-243874N-(4-chloro-2-methylphenyl)-N-prop-2-enyl-4,5-dihydro-3H-pyrrol-2-amineN-(4-CHLORO-2-METHYL-PHENYL)-N-PROP-2-ENYL-4,5-DIHYDRO-3H-PYRROL-2-AMI NE
Database identifiers
- CAS
32854-94-7- PubChem CID
- 208693
- DTXSID
DTXSID20186512
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 15.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 301
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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