ChemicalBook--->CAS DataBase List--->6623-41-2

6623-41-2

6623-41-2 Structure

6623-41-2 Structure
IdentificationBack Directory
[Name]

2-AMINO-4,5-DIMETHYL-PHENOL
[CAS]

6623-41-2
[Synonyms]

Nsc 54925
Brn 1072207
Einecs 229-578-4
WLN: ZR BQ D1 E1
2-amino-5-xylenol
TIMTEC-BB SBB000073
2-amino-4,5-xylenol
4,5-Xylenol, 2-amino-
3,4-Xylenol, 6-amino-
LABOTEST-BB LT00250932
4,5-Dimethyl-2-aminophenol
2-AMINO-4,5-DIMETHYL-PHENOL
3,4-Xylenol, 6-amino- (8ci)
Phenol, 2-amino-4,5-dimethyl-
4,5-Dimethyl-2-hydroxyaniline
2-amino-4,5-dimethylphenol(SALTDATA: FREE)
[EINECS(EC#)]

229-578-4
[Molecular Formula]

C8H11NO
[MDL Number]

MFCD00186226
[MOL File]

6623-41-2.mol
[Molecular Weight]

137.18
Chemical PropertiesBack Directory
[Melting point ]

174°C
[Boiling point ]

252.03°C (rough estimate)
[density ]

1.0630 (rough estimate)
[refractive index ]

1.5360 (estimate)
[form ]

solid
[pka]

10.18±0.23(Predicted)
[color ]

Crystals from toluene
[EPA Substance Registry System]

2-Amino-4,5-dimethylphenol (6623-41-2)
Safety DataBack Directory
[Hazard Codes ]

Xi,T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
[TSCA ]

TSCA listed
[HazardClass ]

IRRITANT
[HS Code ]

2922290090
Hazard InformationBack Directory
[Safety Profile]

Questionable carcinogen withexperimental carcinogenic data. Whenheated to decomposition it emits toxic fumes of NOx.
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