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| CAS No.: | 7620-28-2 |
|---|---|
| Name: | D-2-Aminoadipic acid |
| Article Data: | 15 |
| Molecular Structure: | |
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| Formula: | C6H11NO4 |
| Molecular Weight: | 161.158 |
| Synonyms: | Hexanedioicacid, 2-amino-, (R)-;Hexanedioic acid, 2-amino-, (R)-(-)- (8CI);(R)-2-Aminoadipic acid;D-(-)-2-Aminohexanedioic acid;D-2-Aminoadipic acid;D-Aminoadipic acid;D-a-Aminoadipic acid;(2R)-2-aminohexanedioic acid; |
| Density: | 1.333 g/cm3 |
| Melting Point: | 208-210 °C(lit.) |
| Boiling Point: | 364 °C at 760 mmHg |
| Flash Point: | 173.9 °C |
| Solubility: | Soluble in water |
| Appearance: | white crystalline powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 100.62000 |
| LogP: | 0.35350 |
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Specification
The Hexanedioic acid,2-amino-, (2R)-, with the CAS registry number 7620-28-2, has the systematic name of (2R)-2-aminohexanedioic acid. It belongs to the following product categories: Amino Acids; Biochemistry; non-Proteinorganic Amino Acids. And the molecular formula of the chemical is C6H11NO4.
The characteristics of Hexanedioic acid,2-amino-, (2R)- are as followings: (1)ACD/LogP: -0.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.72; (4)ACD/LogD (pH 7.4): -4.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 36.46 cm3; (15)Molar Volume: 120.8 cm3; (16)Polarizability: 14.45×10-24cm3; (17)Surface Tension: 63.2 dyne/cm; (18)Density: 1.333 g/cm3; (19)Flash Point: 173.9 °C; (20)Enthalpy of Vaporization: 67.01 kJ/mol; (21)Boiling Point: 364 °C at 760 mmHg; (22)Vapour Pressure: 2.74E-06 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)CCC[C@@H](N)C(=O)O
(2)InChI: InChI=1/C6H11NO4/c7-4(6(10)11)2-1-3-5(8)9/h4H,1-3,7H2,(H,8,9)(H,10,11)/t4-/m1/s1
(3)InChIKey: OYIFNHCXNCRBQI-SCSAIBSYBY