N,N-dimethyl-2-(2-nitrophenyl)ethanamine

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Names

[ CAS No. ]:
3478-91-9

[ Name ]:
N,N-dimethyl-2-(2-nitrophenyl)ethanamine

[Synonym ]:
N,N-dimethyl-2-nitrophenethyl amine
2-Nitro-1-<2-dimethylamino-aethyl>-benzol

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Boiling Point ]:
279.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₄N₂O₂

[ Molecular Weight ]:
194.23000

[ Flash Point ]:
123.1ºC

[ Exact Mass ]:
194.10600

[ PSA ]:
49.06000

[ LogP ]:
2.22210

[ Index of Refraction ]:
1.547

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

1-(2-Bromoethyl)-2-nitrobenzene
Dimethylamine
Formaldehyde

DownStream

Related Compounds

N,N-dimethyl-2-(2-nitrophenyl)ethenamine
N,N-dimethyl-2-(2-nitrophenyl)prop-1-en-1-amine
N,N-dimethyl-2-(2-piperidyl)ethanamine
N,N-Dimethyl-2-(2-phenoxyethoxy)ethanamine
N,N-dimethyl-2-(2-phenylethoxy)ethanamine
N,N-dimethyl-2-(2-tributylstannylphenoxy)ethanamine
N-(2-(1H-indol-3-yl)ethyl)-4-((7-methoxy-4-oxo-4H-chromen-3-yl)oxy)benzamide
2-[(3-ethyl-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(4-methoxybenzyl)acetamide
methyl 2-(7-methoxy-8-methyl-2-oxo-2H-chromen-4-yl)-4-(3-methoxyphenyl)-4-oxobutanoate
N-(3-(3,4-dimethoxyphenyl)-3-{[3-(7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanoyl]amino}propanoyl)glycine
methyl 2-(7,8-dimethoxy-2-oxo-2H-chromen-4-yl)-4-(3-methoxyphenyl)-4-oxobutanoate
N-[2-(2-furyl)-1-methylethyl]-2-[4-(6-methoxy-2-oxo-2H-chromen-3-yl)phenoxy]acetamide
2-Bromo-1-(5-phenylisoxazol-3-yl)ethan-1-one
N-(1-{[2-(1H-indol-3-yl)ethyl]amino}-1-oxobutan-2-yl)-1H-indole-2-carboxamide
methyl 4-(3,4-dimethoxyphenyl)-2-(7-methoxy-2-oxo-2H-chromen-4-yl)-4-oxobutanoate
N-(2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-5,6-dimethoxy-1H-indole-2-carboxamide

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