N-Pentylheptanamide supplier | CasNO.64891-12-9

Name
N-pentylheptanamide
EINECS
CAS No. 64891-12-9
Density 0.857g/cm³
Solubility
Melting Point
Formula C12H25 N O
Boiling Point 281.3°Cat760mmHg
Molecular Weight 199.337
Flash Point 167.4°C
Transport Information
Appearance
Safety Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

N-Pentylheptanamide Chemical Properties

Product Name: N-Pentylheptanamide (CAS NO.64891-12-9)

Molecular Formula: C₁₂H₂₅NO
Molecular Weight: 199.38g/mol
Mol File: 64891-12-9.mol
Boiling point: 281.3 °C at 760 mmHg
Flash Point: 167.4 °C
Density: 0.857 g/cm³
Surface Tension: 29.6 dyne/cm
Enthalpy of Vaporization: 52.01 kJ/mol
Vapour Pressure: 0.00359 mmHg at 25°C
XLogP3-AA: 3.8
H-Bond Donor: 1
H-Bond Acceptor: 1
Structure Descriptors of N-Pentylheptanamide (CAS NO.64891-12-9):
IUPAC Name: N-pentylheptanamide
Canonical SMILES: CCCCCCC(=O)NCCCCC
InChI: InChI=1S/C12H25NO/c1-3-5-7-8-10-12(14)13-11-9-6-4-2/h3-11H2,1-2H3,(H,13,14)
InChIKey: GUDYPJBECYDZAH-UHFFFAOYSA-N

N-Pentylheptanamide Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
rat	LD	oral	> 5140mg/kg (5140mg/kg)		U.S. Army, Environmental Hygiene Agency Reports. Vol. 51-0803-77,

N-Pentylheptanamide Safety Profile

Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NO_x.

N-Pentylheptanamide Specification

N-Pentylheptanamide , its CAS NO. is 64891-12-9, the synonyms are AI3-35714-aGa ; BRN 1930198 ; Heptanamide, N-pentyl- .

Product Name

N-pentylheptanamide

N-Pentylheptanamide Chemical Properties

N-Pentylheptanamide Toxicity Data With Reference

N-Pentylheptanamide Safety Profile

N-Pentylheptanamide Specification

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