2-Amino-1-phenoxy-propene

HCID 70048860
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Basic information

Standard SMILES
CC(N)=COc1ccccc1
InChIKey
YQCJFUPAFBRHNL-UHFFFAOYSA-N
Molecular formula
C9H11NO
Average molar mass
149.19 g/mol

Names & identifiers

Preferred name
2-Amino-1-phenoxy-propene
IUPAC
1-phenoxyprop-1-en-2-amine

Names & synonyms

2-Amino-1-phenoxy-propeneSCHEMBL7298493YQCJFUPAFBRHNL-UHFFFAOYSA-N

Database identifiers

PubChem CID
70048860

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
11

Related reactions

2 records
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Compound notes

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