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1-(4-Chlorophenyl)pent-4-en-2-amine

HCID 21993385
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Basic information

Standard SMILES
C=CCC(N)Cc1ccc(Cl)cc1
InChIKey
AHFAGVUFYORIAI-UHFFFAOYSA-N
Molecular formula
C11H14ClN
Average molar mass
195.69 g/mol

Names & identifiers

Preferred name
1-(4-Chlorophenyl)pent-4-en-2-amine
IUPAC
1-(4-chlorophenyl)pent-4-en-2-amine

Names & synonyms

SCHEMBL9203453AKOS010638204

Database identifiers

PubChem CID
21993385

Properties

Computed structural properties

XLogP
3
Topological polar surface area
26 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
13
Formal charge
0
Complexity
150

Related reactions

1 records
New reaction record
HRID 953936 reaction equation
HRID 953936As productValidation data from https://doi.org/10.1039/C8SC04228D

Compound notes

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