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2-[(Prop-2-yn-1-yl)amino]benzaldehyde

HCID 17890367
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Basic information

CAS
280113-69-1
Standard SMILES
C#CCNc1ccccc1C=O
InChIKey
OFHFQEKDCUJKBN-UHFFFAOYSA-N
Molecular formula
C10H9NO
Average molar mass
159.188 g/mol
Monoisotopic mass
159.06841391

Names & identifiers

Preferred name
2-[(Prop-2-yn-1-yl)amino]benzaldehyde
IUPAC
2-[(Prop-2-yn-1-yl)amino]benzaldehyde
English name
Benzaldehyde, 2-(2-propynylamino)- (9CI)
Molecular formula
C10H9NO
Molecular weight
159.18

Names & synonyms

Benzaldehyde, 2-(2-propyn-1-ylamino)-Benzaldehyde, 2-(2-propynylamino)- (9CI)

Database identifiers

CAS
280113-69-1
PubChem CID
17890367
DTXSID
DTXSID70591495

Properties

Physicochemical properties

Boiling point
315.8 · 315.8±27.0 °C(Predicted)
Density
1.159 · 1.159±0.06 g/cm3(Predicted)
pka
1.14 · 1.14±0.50(Predicted)

Chemistry & industry

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CHEMSTEP[email protected]

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Compound notes

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