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Home > Encyclopedia > N-(1-Methylethyl)-4-nitrobenzenamine

N-(1-Methylethyl)-4-nitrobenzenamine

N-(1-Methylethyl)-4-nitrobenzenamine structure

N-(1-Methylethyl)-4-nitrobenzenamine 

structure
  • CAS No:

    25186-43-0

  • Formula:

    C9H12N2O2

  • Chemical Name:

    N-(1-Methylethyl)-4-nitrobenzenamine

  • Synonyms:

    Benzenamine,N-(1-methylethyl)-4-nitro-;Aniline,N-isopropyl-p-nitro-;N-(1-Methylethyl)-4-nitrobenzenamine;N-Isopropyl-4-nitroaniline;N-Isopropyl-p-nitroaniline;p-Nitro-N-isopropylaniline

  • Categories:

    Inorganic Chemistry  >  Inorganic Salts

N-(1-Methylethyl)-4-nitrobenzenamine Basic Attributes

180.20 g/mol

180.20

246-721-6

HQ6RUT2PFX

DTXSID9067067

Characteristics

57.8 Ų

81-82 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N-(1-Methylethyl)-4-nitrobenzenamine Use and Manufacturing

Benzenamine, N-(1-methylethyl)-4-nitro-: INACTIVE

Computed Properties

Molecular Weight:180.20
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:180.089877630
Monoisotopic Mass:180.089877630
Topological Polar Surface Area:57.8
Heavy Atom Count:13
Complexity:169
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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