3-[Ethyl(3-methylphenyl)amino]propanenitrile
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3-[Ethyl(3-methylphenyl)amino]propanenitrile
structure -
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CAS No:
148-69-6
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Formula:
C12H16N2
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Chemical Name:
3-[Ethyl(3-methylphenyl)amino]propanenitrile
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Synonyms:
Propanenitrile,3-[ethyl(3-methylphenyl)amino]-;Propionitrile,3-(N-ethyl-m-toluidino)-;3-[Ethyl(3-methylphenyl)amino]propanenitrile;N-Ethyl-N-β-cyanoethyl-m-toluidine;N-β-Cyanoethyl-N-ethyl-m-toluidine;N-(2-Cyanoethyl)-N-ethyl-m-toluidine;N-Ethyl-N-cyanoethyl-m-toluidine;N-Cyanoethyl-N-ethyl-m-toluidine;3-(N-Ethyl-m-toluidino)propionitrile;m-Methyl-N-(2-cyanoethyl)-N-ethylaniline;N-(2-Cyanoethyl)-N-ethyl-m-toluidine;NSC 93794
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CAS No:
3-[Ethyl(3-methylphenyl)amino]propanenitrile Basic Attributes
188.27
188.27
205-721-6
C8HAT3D9UN
93794
DTXSID5051735
2926909090
Characteristics
27.03000
2.65
1.008±0.06 g/cm3(Predicted)
337.8±25.0 °C(Predicted)
145.1±12.4 °C
1.5470 to 1.5510
0.000102mmHg at 25°C
Safety Information
R36/37/38:Irritating to eyes, respiratory system and skin .
S26-S36/37/39
P264, P270, P301+P310, P321, P330, P405, P501
H301
3-[Ethyl(3-methylphenyl)amino]propanenitrile Use and Manufacturing
Propanenitrile, 3-[ethyl(3-methylphenyl)amino]-: ACTIVE
Computed Properties
Molecular Weight:188.27
XLogP3:2.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:188.131348519
Monoisotopic Mass:188.131348519
Topological Polar Surface Area:27
Heavy Atom Count:14
Complexity:204
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3-[Ethyl(3-methylphenyl)amino]propanenitrile
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