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CAS No.: | 39961-95-0 |
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Name: | (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate |
Article Data: | 26 |
Molecular Structure: | |
Formula: | C10H20N2O6 |
Molecular Weight: | 264.279 |
Synonyms: | (R,R)-(+)-1,2-DiaminocyclohexaneL-Tartrate;(1R)-Trans-1,2-diaminocyclohexane L-tartrate;(1R, 2R)-1, 2-Diaminocyclohexane-Tartrate;(1R,2R)-(-)-1,2-Diaminocyclohexane tartrate;(1R,2R)-(-)-1,2-Diaminocyclohexane L-tartrate;(1R, 2R)-(+)-1,2-Cyclohexanediamine L-Tartrate; |
EINECS: | 609-759-8 |
Melting Point: | 273 °C (dec.)(lit.) |
Hazard Symbols: | Xn |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 26-36 |
PSA: | 167.10000 |
LogP: | -0.50700 |
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This chemical is called (1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate, and its CAS registry number is 39961-95-0. With the molecular formula of C6H14N2.C4H6O6;C10H20N2O6, its product categories are API Intermediates; Chiral Building Blocks; Chiral Chemicals; Organic Building Blocks; Polyamines. In addition, this chemical doesn't decompose under normal circumstances. Seal it in the cool and dry place.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: C1CC[C@H]([C@@H](C1)N)N.[C@@H]([C@@H](C(=O)O)O)(C(=O)O)O
2.InChI: InChI=1/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2+/m1./s1
3.InChIKey: GDOTUTAQOJUZOF-MKFWRUITBR