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2-Toluidine
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2-Toluidine

CAS: 95-53-4

Ref. TR-T536205

5g
122.00 €
100g
136.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
2-Toluidine
Synonyms:
  • Prilocaine Hydrochloride Imp. B (EP)
  • Prilocaine Imp. B (EP)
  • Prilocaine USP Related Compound A
  • Prilocaine USP RC A
  • 2-Methylbenzenamine
  • o-Toluidine
  • Prilocaine Related Compound A
  • Prilocaine Hydrochloride Impurity B
  • Prilocaine Impurity B
  • 1-Amino-2-methylbenzene
  • See more synonyms
  • 1-Methyl-2-aminobenzene
  • 2-Amino-1-methylbenzene
  • 2-Aminotoluen
  • 2-Aminotoluene
  • 2-Aminotolueno
  • 2-Aminotoluol
  • 2-Methyl-1-aminobenzene
  • 2-Methylanilin
  • 2-Methylaniline
  • 2-Methylphenylamine
  • 2-Metilanilina
  • 2-Tolylamine
  • 2-アミノトルエン
  • 2-メチルアニリン
  • Aniline, 2-Methyl-
  • Benzenamine, 2-methyl-
  • CP
  • Nsc 15348
  • O-Toluidina
  • OT
  • Ortho Toluidine
  • Toluidin, O-
  • Toluidina, O-
  • Toluidine, O-
  • Toluidine, ortho-
  • o-Aminotoluene
  • o-Methylaniline
  • o-Methylbenzenamine
  • o-Metilanilina
  • o-Toluidin
  • o-Tolylamine
  • o-トルイジン
Description:

Applications 2-Toluidine is a carcinogenic and toxic aromatic amine and is a potential bladder cancer risk, surmised from urine assessment and analysis (1). It is contained in hair dye, henna and dyed hair samples (2,3). Possible mutagen (4). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References 1. El-Bayoumy, K. et al.: Cancer Res. 1986 Dec;46(12 Pt 1):6064-7.2. Turesky R. et al.: Chem. Res. Toxicol. 2003 Sep;16(9):1162-73.3. Andrew, A. et al.: Int. J. Cancer. 2004 Apr 20;109(4):581-6.4. Kirkland, D. et al.: Mutat. Res. 2005 Dec 30;588(2):88-105.

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
107.15
Formula:
C7H9N
Color/Form:
Light Yellow
InChI:
InChI=1S/C7H9N/c1-6-4-2-3-5-7(6)8/h2-5H,8H2,1H3
InChI key:
InChIKey=RNVCVTLRINQCPJ-UHFFFAOYSA-N
SMILES:
Cc1ccccc1N
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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