-
Name
D-2-Aminoadipic acid
- EINECS
- CAS No. 7620-28-2
- Article Data15
- CAS DataBase
- Density 1.333 g/cm3
- Solubility Soluble in water
- Melting Point 208-210 °C(lit.)
- Formula C6H11NO4
- Boiling Point 364 °C at 760 mmHg
- Molecular Weight 161.158
- Flash Point 173.9 °C
- Transport Information
- Appearance white crystalline powder
- Safety 26-36
- Risk Codes 36/37/38
-
Molecular Structure
-
Hazard Symbols
Xi
- 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;
- PSA 100.62000
- LogP 0.35350
D-2-Aminoadipic acid 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
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