Basic Information | Post buying leads | Suppliers |
Name |
(R)-3-Amino-5-hexenoic acid-HCl |
EINECS | N/A |
CAS No. | 82448-92-8 | Density | 1.064 |
PSA | 63.32000 | LogP | 1.86680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12ClNO2 | Boiling Point | 280.3 °C at 760 mmHg |
Molecular Weight | 129.159 | Flash Point | 123.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-3-Amino-5-hexenoic acid-HCl;H-D-β-HoGly(Allyl)-OH.HCl;H-D-AlGly-(C#CH2)OH?HCl;5-Hexenoic acid, 3-amino-, (3R)-, hydrochloride (1:1);(3R)-3-Amino-5-hexenoic acid hydrochloride;(3R)-3-Aminohex-5-enoic acid hydrochloride;5-hexenoic acid, 3-amino-, (3R)-, hydrochloride (1:1); |
The (R)-3-Amino-5-hexenoic acid-HCl, with the CAS registry number 82448-92-8, has the systematic name and IUPAC name of 5-Hexenoic acid, 3-amino-, (3R)-, hydrochloride (1:1). It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H12ClNO2.
The characteristics of (R)-3-Amino-5-hexenoic acid-HCl are as followings: (1)ACD/LogP: 0.26; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 63.32 Å2; (7)Flash Point: 123.3 °C; (8)Enthalpy of Vaporization: 57.11 kJ/mol; (9)Boiling Point: 280.3 °C at 760 mmHg; (10)Vapour Pressure: 0.00102 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Cl.C=CC[C@@H](N)CC(O)=O
(2)InChI: InChI=1/C6H11NO2.ClH/c1-2-3-5(7)4-6(8)9;/h2,5H,1,3-4,7H2,(H,8,9);1H/t5-;/m1./s1
(3)InChIKey: JFPGGODHJJCONI-NUBCRITNBD