ChemicalBook--->CAS DataBase List--->629-01-6

629-01-6

629-01-6 Structure

629-01-6 Structure
IdentificationBack Directory
[Name]

N-OCTANAMIDE
[CAS]

629-01-6
[Synonyms]

OCTANAMIDE
CAPRYLAMIDE
N-OCTANAMIDE
Caprylic acid amide
n-Octanamide
[EINECS(EC#)]

211-066-7
[Molecular Formula]

C8H17NO
[MDL Number]

MFCD00191675
[MOL File]

629-01-6.mol
[Molecular Weight]

143.23
Chemical PropertiesBack Directory
[Melting point ]

105°C
[Boiling point ]

261.35°C (rough estimate)
[density ]

0.8450
[refractive index ]

1.4852 (estimate)
[solubility ]

soluble in Methanol
[form ]

powder to crystal
[pka]

16.76±0.40(Predicted)
[color ]

White to Almost white
[Water Solubility ]

4.71g/L(100 ºC)
[EPA Substance Registry System]

Octanamide (629-01-6)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[TSCA ]

TSCA listed
[HS Code ]

2924297099
Hazard InformationBack Directory
[Definition]

ChEBI: Octanamide is a fatty amide resulting from the formal condensation of octanoic acid with ammonia. It is a primary carboxamide and a primary fatty amide. It is functionally related to an octanoic acid.
[Synthesis Reference(s)]

Tetrahedron Letters, 16, p. 981, 1975 DOI: 10.1016/S0040-4039(00)72622-0
Spectrum DetailBack Directory
[Spectrum Detail]

N-OCTANAMIDE(629-01-6)MS
N-OCTANAMIDE(629-01-6)IR1
N-OCTANAMIDE(629-01-6)IR2
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