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4-Amino-3-nitrotoluene
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4-Amino-3-nitrotoluene

CAS: 89-62-3

Ref. 04-C10208300

250mg
55.00 €
Estimated delivery in United States, on Tuesday 7 May 2024

Product Information

Name:
4-Amino-3-nitrotoluene
Controlled Product
Synonyms:
  • 4-Methyl-2-nitroaniline
  • (4-Methyl-2-nitrophenyl)amine
  • 1-Amino-2-nitro-4-methylbenzene
  • 2-Nitro-4-methyl aniline
  • 2-Nitro-4-methylaniline
  • 2-Nitro-P-Toluidin
  • 2-Nitro-p-toluidine
  • 3-Nitro-4-aminotoluene
  • 4-Amino-3-nitrotoluene,CI 37110
  • 4-Methyl-2-Nitro-Benzenamin
  • See more synonyms
  • 4-Methyl-2-Nitrobenzenamine
  • 4-Methyl-2-nitroamiline
  • 4-Methyl-6-nitroaniline
  • 4-Methyl-o-nitroaniline
  • 4-methyl-2-nitro-Benzenamine
  • Amarthol Fast Red GL Base
  • Amarthol Fast Red GL Salt
  • Azoamine Red A
  • Azobase NAT
  • Azobase Red NAT
  • Azoene Fast Red Red GL Salt
  • Azofix Red GL Salt
  • Azoic Diazo Component 8
  • Benzenamine, 4-methyl-2-nitro-
  • Conazoic Diazo M
  • Devol Red G
  • Devol Red Salt G
  • Diazo Fast Red GL
  • Dycosbase Red GL Base
  • F. Red Gl Base
  • Fast Red 3NT Base
  • Fast Red 3NT Salt
  • Fast Red Base JL
  • Fast Red G Base
  • Fast Red GL
  • Fast Red GL base
  • Fast Red MGL Base
  • Fast red base GL
  • HD Fast Red GL Base
  • Hiltonil Fast Red GL Base
  • Hiltosal Fast Red GL Salt
  • Lake Red G Base
  • Lithosol Scarlet Base M
  • Lithosol Scarlet Base MB
  • Lithosol Scarlet Base MBW
  • Lithosol Scarlet Base MW
  • Mitsui Red GL Base
  • NSC 2759
  • Naphthanil Red G Base
  • Naphtoelan Fast Red GL Base
  • Red Base Ciba VII
  • Red Base G
  • Red Base Irga VII
  • Red Base NGL
  • Red G Base
  • Red G Salt
  • Red GL base
  • Red Salt Ciba VII
  • Red Salt Irga VII
  • Red base GL
  • Sanyo Fast Red GL Base
  • Shinnippon Fast Red GL Base
  • Toyo Fast Red GL Base
  • Tulabase Fast Red GL
  • o-Nitro-p-methylaniline
  • p-Methyl-o-nitroaniline
  • p-Toluidine, 2-nitro-
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.15
Formula:
C7H8N2O2
Color/Form:
Orange
InChI:
InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
InChI key:
InChIKey=DLURHXYXQYMPLT-UHFFFAOYSA-N
SMILES:
Cc1ccc(N)c([N+](=O)[O-])c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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