Name: | (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE L-TARTRATE |
CAS: | 39961-95-0 ;32044-22-7 |
Synonyms: | (1R,2R)-CYCLOHEXANE-1,2-DIAMINE AND (2R,3R)-2,3-DIHYDROXYBUTANEDIOIC ACID ; (1R,2R)-(+)-CYCLOHEXANE-1,2-DIAMINE L-TARTRATE ; (1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE L-TARTRATE ; (1R,2R)-(+)-1,2-CYCLOHEXANEDIAMINE L-TARTRATE ; (1R,2R)-(+)-DIAMINOCYCLOHEXANE L-TARTRATE ; (1R)-TRANS-1,2-DIAMINOCYCLOHEXANE L-TARTRATE ; (1R,2R)-1,2-DIAMINOCYCLOHEXANE L-TARTRATE ; (1R,2R)-(-)-1,2-DIAMINOCYCLOHEXANE L-TARTRATE ; (R,R)-(+)-1,2-DIAMINOCYCLOHEXANE-L-TARTRATE ; (1R,2R)-(-)-CYCLOHEXANE-1,2-DIAMINE L-TARTRATE SALT |
MDL.: | MFCD00191979 |
H bond acceptor: | 6 |
H bond donor: | 4 |
Smile: | C1CC[C@H]([C@@H](C1)N)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O |
InChi: | InChI=1S/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-/m11/s1 |
InChiKey: | InChIKey=GDOTUTAQOJUZOF-ZXZVGZDWSA-N |
Property |
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Melting Point: | 273 DEG C (DEC)(LIT)/273 °C |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D +12.5 DEG, C = 4 IN H2O UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302-H312-H315-H319-H332-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:20/21/22-36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
(1R,2R)-(+)-1,2-DIAMINOCYCLOHEXANE L-TARTRATE
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