N-(3-phenylallyl)-allylamine

HCID 4717907
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Basic information

CAS
86386-72-3
Standard SMILES
C=CCNCC=Cc1ccccc1
InChIKey
MPYILWXWVRMLOH-UHFFFAOYSA-N
Molecular formula
C12H15N
Average molar mass
173.25 g/mol
Monoisotopic mass
173.12044948

Names & identifiers

Preferred name
N-(3-phenylallyl)-allylamine
IUPAC
3-phenyl-N-prop-2-enylprop-2-en-1-amine

Names & synonyms

N-(3-phenylallyl)-allylamine3-phenyl-N-prop-2-enylprop-2-en-1-amineN-Cinnamyl-N-allylamineSCHEMBL3884868DTXSID10405921MPYILWXWVRMLOH-UHFFFAOYSA-NAKOS017279315N-allyl-3-phenyl-prop-2-en-1-amine3-Phenyl-N-(prop-2-en-1-yl)prop-2-en-1-amine

Database identifiers

CAS
86386-72-3
PubChem CID
4717907
DTXSID
DTXSID10405921

Properties

Computed structural propertiesFilling in

XLogP
2.8
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
13

Related reactions

5 records
New reaction record

Compound notes

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