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Home > Encyclopedia > N-Methyl-2-nitrobenzenamine

N-Methyl-2-nitrobenzenamine

N-Methyl-2-nitrobenzenamine structure

N-Methyl-2-nitrobenzenamine 

structure
  • CAS No:

    612-28-2

  • Formula:

    C7H8N2O2

  • Chemical Name:

    N-Methyl-2-nitrobenzenamine

  • Synonyms:

    Benzenamine,N-methyl-2-nitro-;Aniline,N-methyl-o-nitro-;N-Methyl-2-nitrobenzenamine;o-Nitro-N-methylaniline;N-Methyl-o-nitroaniline;o-(Methylamino)nitrobenzene;N-Methyl-2-nitroaniline;2-Nitro-N-methylaniline;2-(Methylamino)nitrobenzene;NSC 86672;(Methyl)(2-nitrophenyl)amine;4-(N-Methylamino)-3-nitrobenzene

  • Categories:

    Organic Chemistry  >  Amides

Description

Redish Powder

N-Methyl-2-nitrobenzenamine Basic Attributes

152.15

152.15

210-303-1

86672

DTXSID4060608

Characteristics

57.8

2.2

1.26g/cm3

38 °C

158 °C

>230 °F

1.619

Safety Information

6.1

2811

3

23/24/25-33

36/37-45

BY5710000

T,Xi

P261-P280-P301 + P310-P311

H301 + H311 + H331-H373

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P314, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-Methyl-2-nitrobenzenamine Use and Manufacturing

Benzenamine, N-methyl-2-nitro-: ACTIVE

Computed Properties

Molecular Weight:152.15
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:152.058577502
Monoisotopic Mass:152.058577502
Topological Polar Surface Area:57.8
Heavy Atom Count:11
Complexity:144
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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