3-Amino-2-chlor-6-methylphenol
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- ₹3000 - ₹10800
- Product name: 3-Amino-2-chlor-6-methylphenol
- CAS: 84540-50-1
- MF: C7H8ClNO
- MW: 157.6
- EINECS:283-144-9
- MDL Number:MFCD03094650
- Synonyms:4-Amino-3-chloro-2-hydroxytoluene;5-AMINO-6-CHLORO-ORTHO-CRESOL;2-Chloro-4-methyl-3-hydroxyaniline;5-AMINO-6-CHLORO-2-METHYLPHENOL (5-AMINO-6-CHLORO-O-CRESOL);3-Amino-2-Chloro-6-Cresol;6-Chloro-5-amino-2-methyl phenol;4-Amino-3-chloro-2-hydroxytoluene, 2-Chloro-3-hydroxy-4-methylaniline, 5-Amino-6-chloro-o-cresol;CAOC
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 5G
- 25G
- ManufacturerTCI Chemicals (India)
- Product numberA3266
- Product description3-Amino-2-chloro-6-methylphenol min. 98.0 %
- Packaging5G
- Price₹3000
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberA3266
- Product description3-Amino-2-chloro-6-methylphenol min. 98.0 %
- Packaging25G
- Price₹10800
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | A3266 | 3-Amino-2-chloro-6-methylphenol min. 98.0 % | 5G | ₹3000 | 2022-05-26 | Buy |
TCI Chemicals (India) | A3266 | 3-Amino-2-chloro-6-methylphenol min. 98.0 % | 25G | ₹10800 | 2022-05-26 | Buy |
Properties
Melting point :80-83°C
Boiling point :262.7±35.0 °C(Predicted)
Density :1.331±0.06 g/cm3(Predicted)
vapor pressure :0.061-2.2Pa at 20-50℃
storage temp. :2-8°C
form :powder to crystal
pka :8.89±0.15(Predicted)
color :White to Orange to Green
InChI :InChI=1S/C7H8ClNO/c1-4-2-3-5(9)6(8)7(4)10/h2-3,10H,9H2,1H3
InChIKey :XYRDGCCCBJITBH-UHFFFAOYSA-N
SMILES :C1(O)=C(C)C=CC(N)=C1Cl
LogP :1.644 at 23℃ and pH7.27
Surface tension :63.1mN/m at 1g/L and 21℃
CAS DataBase Reference :84540-50-1(CAS DataBase Reference)
Boiling point :262.7±35.0 °C(Predicted)
Density :1.331±0.06 g/cm3(Predicted)
vapor pressure :0.061-2.2Pa at 20-50℃
storage temp. :2-8°C
form :powder to crystal
pka :8.89±0.15(Predicted)
color :White to Orange to Green
InChI :InChI=1S/C7H8ClNO/c1-4-2-3-5(9)6(8)7(4)10/h2-3,10H,9H2,1H3
InChIKey :XYRDGCCCBJITBH-UHFFFAOYSA-N
SMILES :C1(O)=C(C)C=CC(N)=C1Cl
LogP :1.644 at 23℃ and pH7.27
Surface tension :63.1mN/m at 1g/L and 21℃
CAS DataBase Reference :84540-50-1(CAS DataBase Reference)
Safety Information
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Description
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