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Name |
L-Glutamic acid,4-amino-, dihydrochloride, threo- (9CI) |
EINECS | N/A |
CAS No. | 159206-44-7 | Density | N/A |
PSA | 126.64000 | LogP | 1.20490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H12Cl2N2O4 | Boiling Point | 391.2 °C at 760 mmHg |
Molecular Weight | 235.067 | Flash Point | 190.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2S,4S)-Diaminoglutaric acid 2HCl;(2S,4S)-2,4-Diaminopentanedioicacid dihydrochloride |
The L-Glutamic acid,4-amino-, dihydrochloride, threo- (9CI) is an organic compound with the formula C5H12Cl2N2O4. The systematic name of this chemical is (1R,3R)-1,3-Dicarboxypropane-1,3-diaminium dichloride. With the CAS registry number 159206-44-7, it is also named as (2S,4S)-Diaminoglutaric acid 2HCl. Besides, its molecular weight is 235.06578.
Physical properties about L-Glutamic acid,4-amino-, dihydrochloride, threo- (9CI) are: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 6; (3)#H bond donors: 6; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 52.6 Å2; (6)Flash Point: 190.4 °C; (7)Enthalpy of Vaporization: 70.34 kJ/mol; (8)Boiling Point: 391.2 °C at 760 mmHg; (9)Vapour Pressure: 3.28E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H10N2O4.2ClH/c6-2(4(8)9)1-3(7)5(10)11;;/h2-3H,1,6-7H2,(H,8,9)(H,10,11);2*1H/t2-,3-;;/m1../s1
(2)InChIKey: KDLOTWYWLLNSCT-MRWDTFSLBE
(3)Std. InChI: InChI=1S/C5H10N2O4.2ClH/c6-2(4(8)9)1-3(7)5(10)11;;/h2-3H,1,6-7H2,(H,8,9)(H,10,11);2*1H/t2-,3-;;/m1../s1
(4)Std. InChIKey: KDLOTWYWLLNSCT-MRWDTFSLSA-N