N-(4-Aminophenyl)propanamide supplier

Name
N-(4-Aminophenyl)propanamide
EINECS
CAS No. 59690-89-0
Article Data5
CAS DataBase
Density 1.162 g/cm³
Solubility
Melting Point
Formula C9H12 N2 O
Boiling Point 282.7 °C at 760 mmHg
Molecular Weight 164.207
Flash Point 124.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms N-(4-Aminophenyl)propanamide;N-(4-Aminophenyl)propionamide; NSC 231666
PSA 55.12000
LogP 2.27150

N-(4-Aminophenyl)propanamide Chemical Properties

Molecualr structure of Propanamide,N-(4-aminophenyl)- (CAS NO. 59690-89-0):

IUPAC Name: N-(4-Aminophenyl)propanamide
Molecular Weight: 164.20438 [g/mol]
Molecular Formula: C₉H₁₂N₂O
XLogP3: 0.9
H-Bond Donor: 2
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Tautomer Count: 2
Exact Mass: 164.094963
MonoIsotopic Mass: 164.094963
Topological Polar Surface Area: 55.1
Heavy Atom Count: 12
Complexity: 151
Index of Refraction: 1.616
Molar Refractivity: 49.39 cm³
Molar Volume: 141.3 cm³
Surface Tension: 50.4 dyne/cm
Density: 1.162 g/cm³
Flash Point: 124.8 °C
Enthalpy of Vaporization: 52.16 kJ/mol
Boiling Point: 282.7 °C at 760 mmHg
Vapour Pressure: 0.0033 mmHg at 25 °C
Canonical SMILES: CCC(=O)NC1=CC=C(C=C1)N
InChI: InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2,10H2,1H3,(H,11,12)
InChIKey of Propanamide,N-(4-aminophenyl)- (CAS NO. 59690-89-0): MOUFEEIQCXUUMY-UHFFFAOYSA-N

N-(4-Aminophenyl)propanamide Safety Profile

Hazard Codes: Xi
HazardClass: IRRITANT

N-(4-Aminophenyl)propanamide Specification

Propanamide,N-(4-aminophenyl)- (CAS NO. 59690-89-0) is also named as N-(4-aminophenyl)propanamide ; p-Amino propionanilide .

Product Name

N-(4-Aminophenyl)propanamide

N-(4-Aminophenyl)propanamide Chemical Properties

N-(4-Aminophenyl)propanamide Safety Profile

N-(4-Aminophenyl)propanamide Specification

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