N-(3-Aminophenyl)propanamide
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N-(3-Aminophenyl)propanamide
structure -
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CAS No:
22987-10-6
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Formula:
C9H12N2O
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Chemical Name:
N-(3-Aminophenyl)propanamide
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Synonyms:
Propanamide,N-(3-aminophenyl)-;N-(3-Aminophenyl)propanamide;3′-Aminopropionanilide;m-Aminopropionanilide;N-(3-Aminophenyl)propionamide
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CAS No:
N-(3-Aminophenyl)propanamide Basic Attributes
164.2
164.20
245-369-0
Y0OWC820EI
DTXSID9044877
2924299090
Characteristics
55.12000
2.27150
1.162±0.06 g/cm3
56 °C @ Solvent: Ethanol
392.0±25.0 °C(Predicted)
190.9ºC
1.616
2.36E-06mmHg at 25°C
14.82±0.70
Safety Information
3
36/37/38
26-36
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:164.20
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:164.094963011
Monoisotopic Mass:164.094963011
Topological Polar Surface Area:55.1
Heavy Atom Count:12
Complexity:159
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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