(E)-N-(4-Methylpent-3-en-2-ylidene)aniline

Base Information

Chemical Name:(E)-N-(4-Methylpent-3-en-2-ylidene)aniline
CAS No.:64723-73-5
Molecular Formula:C12H15N
Molecular Weight:173.258
Hs Code.:2925290090
NSC Number:40805
DSSTox Substance ID:DTXSID20285175
Nikkaji Number:J29.993F

Synonyms:64723-73-5;(E)-N-(4-Methylpent-3-en-2-ylidene)aniline;(E)-4-methyl-N-phenylpent-3-en-2-imine;n-[(2e)-4-methylpent-3-en-2-ylidene]aniline;NSC40805;DTXSID20285175;NSC-40805;AKOS006291603;BENZENAMINE,N-(1,3-DIMETHYL-2-BUTEN-1-YLIDENE)-

Suppliers and Price of (E)-N-(4-Methylpent-3-en-2-ylidene)aniline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
(E)-N-(4-Methylpent-3-en-2-ylidene)aniline 95+%
1g
$ 313.00

American Custom Chemicals Corporation
(1,3-DIMETHYL-BUT-2-EN-(E)-YLIDENE)-PHENYL-AMINE 95.00%
5MG
$ 500.92

Alichem
(E)-N-(4-Methylpent-3-en-2-ylidene)aniline
1g
$ 400.00

Total 11 raw suppliers

Chemical Property of (E)-N-(4-Methylpent-3-en-2-ylidene)aniline

Chemical Property:

Vapor Pressure:0.0599mmHg at 25°C
Refractive Index:1.491
Boiling Point:240.1 °C at 760 mmHg
Flash Point:90.6 °C
PSA：12.36000
Density:0.86 g/cm³
LogP:3.74520
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:173.120449483
Heavy Atom Count:13
Complexity:203

Purity/Quality:

99% ^*data from raw suppliers

(E)-N-(4-Methylpent-3-en-2-ylidene)aniline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC(=NC1=CC=CC=C1)C)C

Technology Process of (E)-N-(4-Methylpent-3-en-2-ylidene)aniline

There total 3 articles about (E)-N-(4-Methylpent-3-en-2-ylidene)aniline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: