1-Methyl-aminomethyl naphthalene
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- ₹3600 - ₹9200
- Product name: 1-Methyl-aminomethyl naphthalene
- CAS: 14489-75-9
- MF: C12H13N
- MW: 171.24
- EINECS:238-497-3
- MDL Number:MFCD00144934
- Synonyms:N-METHYL-1-NAPHTHALENEMETHYLAMINE;N-METHYL-1-NAPHTHYLMETHYLAMINE;N-METHYLNAPHTHALENE-1-METHYLAMINE;N-METHYL NAPHTHYLMETHYLAMINE;TIMTEC-BB SBB005765;AURORA KA-7760;1-METHYL-1-NAPHTHALENEMETHYLAMINE;1-(METHYLAMINOMETHYL)NAPHTHALENE
2 prices
Selected condition:
Brand
- TCI Chemicals (India)
Package
- 1G
- 5G
- ManufacturerTCI Chemicals (India)
- Product numberM0983
- Product descriptionN-Methyl-1-naphthylmethylamine min. 95.0 %
- Packaging1G
- Price₹3600
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberM0983
- Product descriptionN-Methyl-1-naphthylmethylamine min. 95.0 %
- Packaging5G
- Price₹9200
- Updated2022-05-26
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
TCI Chemicals (India) | M0983 | N-Methyl-1-naphthylmethylamine min. 95.0 % | 1G | ₹3600 | 2022-05-26 | Buy |
TCI Chemicals (India) | M0983 | N-Methyl-1-naphthylmethylamine min. 95.0 % | 5G | ₹9200 | 2022-05-26 | Buy |
Properties
Melting point :189.5-190 °C
Boiling point :104 °C
Density :1,05 g/cm3
refractive index :1.6160-1.6190
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
solubility :Chloroform (Slightly), Ethyl Acetate (Slightly)
form :clear liquid
pka :9.38±0.10(Predicted)
color :Colorless to Orange to Green
PH :10.71 at 24℃ and 10g/L
InChI :InChI=1S/C12H13N/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8,13H,9H2,1H3
InChIKey :MQRIUFVBEVFILS-UHFFFAOYSA-N
SMILES :C1(CNC)=C2C(C=CC=C2)=CC=C1
CAS DataBase Reference :14489-75-9(CAS DataBase Reference)
Boiling point :104 °C
Density :1,05 g/cm3
refractive index :1.6160-1.6190
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
solubility :Chloroform (Slightly), Ethyl Acetate (Slightly)
form :clear liquid
pka :9.38±0.10(Predicted)
color :Colorless to Orange to Green
PH :10.71 at 24℃ and 10g/L
InChI :InChI=1S/C12H13N/c1-13-9-11-7-4-6-10-5-2-3-8-12(10)11/h2-8,13H,9H2,1H3
InChIKey :MQRIUFVBEVFILS-UHFFFAOYSA-N
SMILES :C1(CNC)=C2C(C=CC=C2)=CC=C1
CAS DataBase Reference :14489-75-9(CAS DataBase Reference)
Safety Information
Symbol(GHS): |
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Signal word: | Warning | |||||||||||||||||||||
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Description
Terbinafine EP Impurity A. Terbinafine BP Impurity A. Terbinafine USP Related Compound AMore related product prices
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