Ethyl trans-2-(4-Aminocyclohexyl)acetate Hydrochloride
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- ₹6800 - ₹31900
- Product name: Ethyl trans-2-(4-Aminocyclohexyl)acetate Hydrochloride
- CAS: 76308-26-4
- MF: C10H20ClNO2
- MW: 221.73
- EINECS:
- MDL Number:MFCD16660366
- Synonyms:Ethyl trans-2-(4-Aminocyclohexyl)acetate Hydrochloride;Cyclohexaneacetic acid, 4-aMino-,ethyl ester (hydrochloride)(1:1), trans-;Ethyl 2-(trans-4-aMinocyclohexyl)acetate hydrochloride;trans-4-Aminocyclohexaneacetic acid ethyl ester hydrochloride;trans-2-(4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride;Ethyl 2-(trans-4-aminocyclohexyl);ETHYL 2-(4-AMINOCYCLOHEXYL)ACETATE;HYDROCHLORIDE;Ethyl trans-2-(4-aminocyclohexyl)acetate, HCl
2 prices
Selected condition：
Brand
- TCI Chemicals (India)
Package
- 1G
- 5G
- ManufacturerTCI Chemicals (India)
- Product numberE1374
- Product descriptionEthyl 2-(trans-4-Aminocyclohexyl)acetate Hydrochloride
- Packaging1G
- Price₹6800
- Updated2022-05-26
- Buy
- ManufacturerTCI Chemicals (India)
- Product numberE1374
- Product descriptionEthyl 2-(trans-4-Aminocyclohexyl)acetate Hydrochloride
- Packaging5G
- Price₹31900
- Updated2022-05-26
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| TCI Chemicals (India) | E1374 | Ethyl 2-(trans-4-Aminocyclohexyl)acetate Hydrochloride | 1G | ₹6800 | 2022-05-26 | Buy |
| TCI Chemicals (India) | E1374 | Ethyl 2-(trans-4-Aminocyclohexyl)acetate Hydrochloride | 5G | ₹31900 | 2022-05-26 | Buy |
Properties
Melting point :177 °C
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
solubility :Methanol (Slightly)
form :Solid
color :White to Off-White
InChI :InChI=1/C10H19NO2.ClH/c1-2-13-10(12)7-8-3-5-9(11)6-4-8;/h8-9H,2-7,11H2,1H3;1H/t8-,9-;
InChIKey :KBMWRCPPPDEVSJ-JUAUBFSONA-N
SMILES :C([C@@H]1CC[C@@H](N)CC1)C(=O)OCC.Cl |&1:1,4,r|
storage temp. :under inert gas (nitrogen or Argon) at 2-8°C
solubility :Methanol (Slightly)
form :Solid
color :White to Off-White
InChI :InChI=1/C10H19NO2.ClH/c1-2-13-10(12)7-8-3-5-9(11)6-4-8;/h8-9H,2-7,11H2,1H3;1H/t8-,9-;
InChIKey :KBMWRCPPPDEVSJ-JUAUBFSONA-N
SMILES :C([C@@H]1CC[C@@H](N)CC1)C(=O)OCC.Cl |&1:1,4,r|
Safety Information
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