N-[4-(1-cyclohexenyl)but-3-yn-2-ylideneamino]-2,4-dinitro-aniline

Suppliers

Names

[ CAS No. ]:
7498-91-1

[ Name ]:
N-[4-(1-cyclohexenyl)but-3-yn-2-ylideneamino]-2,4-dinitro-aniline

[Synonym ]:
4-Cyclohex-1-enyl-benzoesaeure
4-cyclohex-1-enyl-benzoic acid

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
484.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₆N₄O₄

[ Molecular Weight ]:
328.32300

[ Flash Point ]:
247.1ºC

[ Exact Mass ]:
328.11700

[ PSA ]:
116.03000

[ LogP ]:
4.91400

[ Index of Refraction ]:
1.617

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

5-benzyloxy-N-isobutyl-2-nitroaniline
N-cyclohexyl-4-(hydroxymethyl)piperidine-1-carboxamide
N-(1H-Pyrazol-3-ylmethyl)-Na(2)-tricyclo[3.3.1.13,7]dec-1-ylurea
3-Cyclopropyl-2-methylpropanamide
[(4-Bromophenyl)methyl](hexan-2-yl)amine
1,4-dimethyl-1H-pyrazol-3-amine hydrochloride
3-(2-Fluoro-4-nitrophenoxy)azetidine
3-(azetidin-3-yloxy)-N,N-dimethylaniline
3-(Benzylsulfanyl)azetidine
Rel-benzyl ((3R,4R)-3-fluoropiperidin-4-yl)carbamate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.