Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-[Ethyl(3-methylphenyl)amino]propanenitrile

3-[Ethyl(3-methylphenyl)amino]propanenitrile

3-[Ethyl(3-methylphenyl)amino]propanenitrile structure

3-[Ethyl(3-methylphenyl)amino]propanenitrile 

structure
  • CAS No:

    148-69-6

  • Formula:

    C12H16N2

  • Chemical Name:

    3-[Ethyl(3-methylphenyl)amino]propanenitrile

  • 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

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

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

Recommended Suppliers of 3-[Ethyl(3-methylphenyl)amino]propanenitrile

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.