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Name |
N-[3-(Dipropylamino)phenyl]acetamide |
EINECS | 257-365-6 |
CAS No. | 51732-34-4 | Density | 1.034 g/cm3 |
PSA | 32.34000 | LogP | 3.34440 |
Solubility | N/A | Melting Point |
103-105 °C(Solv: ethanol (64-17-5)) |
Formula | C14H22 N2 O | Boiling Point | 409.3 ºC at 760 mmHg |
Molecular Weight | 234.341 | Flash Point | 201.3 ºC |
Transport Information | N/A | Appearance | colorless to light yellow liquid |
Safety | S26;S36 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3'-(Dipropylamino)acetanilide;m-(Dipropylamino)acetanilide |
Article Data | 1 |
Molecule structure of N-[3-(Dipropylamino)phenyl]acetamide (CAS NO.51732-34-4):
IUPAC Name: N-[3-(Dipropylamino)phenyl]acetamide
Molecular Weight: 234.33728 g/mol
Molecular Formula: C14H22N2O
Index of Refraction: 1.561
Molar Refractivity: 73.36 cm3
Molar Volume: 226.5 cm3
Surface Tension: 40.6 dyne/cm
Density: 1.034 g/cm3
Flash Point: 201.3 °C
Enthalpy of Vaporization: 66.14 kJ/mol
Boiling Point: 409.3 °C at 760 mmHg
Vapour Pressure: 6.57E-07 mmHg at 25 °C
XLogP3: 3.1
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 6
Tautomer Count: 2
Exact Mass: 234.173213
MonoIsotopic Mass: 234.173213
Topological Polar Surface Area: 32.3
Heavy Atom Count: 17
Canonical SMILES: CCCN(CCC)C1=CC=CC(=C1)NC(=O)C
InChI: InChI=1S/C14H22N2O/c1-4-9-16(10-5-2)14-8-6-7-13(11-14)15-12(3)17/h6-8,11H,4-5,9-10H2,1-3H3,(H,15,17)
InChIKey: XGXZHDLFQSBZQU-UHFFFAOYSA-N
EINECS of N-[3-(Dipropylamino)phenyl]acetamide (CAS NO.51732-34-4): 257-365-6
N-[3-(Dipropylamino)phenyl]acetamide (CAS NO.51732-34-4) is also named as Acetamide, N-(3-(dipropylamino)phenyl)- .