N-(1-hydrazinylpropan-2-yl)aniline

Names

[ CAS No. ]:
89036-69-1

[ Name ]:
N-(1-hydrazinylpropan-2-yl)aniline

[Synonym ]:
Benzenamine,N-(2-hydrazino-1-methylethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C₉H₁₅N₃

[ Molecular Weight ]:
165.23500

[ Exact Mass ]:
165.12700

[ PSA ]:
50.08000

[ LogP ]:
2.11450

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

N-(1-diphenylphosphanyloxypropan-2-yl)aniline
N-(1-nitroprop-1-en-2-yl)aniline
N-(1-nitrobut-1-en-2-yl)aniline
N-(1-chloro-1-phenylprop-1-en-2-yl)aniline
N-(1-chloro-1-nitroprop-1-en-2-yl)aniline
4-chloro-N-(1-cyclopentylpropan-2-yl)aniline
1-methyl-N-[2-(4-oxoquinazolin-3(4H)-yl)ethyl]-1H-indole-3-carboxamide
(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methyl-N-(3,4,5-trimethoxyphenyl)hex-4-enamide
(E)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enamide
(E)-N-(4,5-dimethylthiazol-2-yl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enamide
(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methyl-N-(3-methylbutyl)hex-4-enamide
4,8,8-trimethyl-5-[2-(morpholin-4-yl)-2-oxoethoxy]-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-2-one
3,4-dimethoxy-N-[2-(4-oxoquinazolin-3(4H)-yl)ethyl]benzamide
N-[2-(1H-imidazol-4-yl)ethyl]-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
N-(1H-indol-6-yl)-2-methyl-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
(E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)hex-4-enamide

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.