China (Mainland)
Amino-pyridin-3-yl-acetic acid CAS NO.59966-29-9
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Keywords
- 2-Amino-2-(3-pyridinyl)acetic acid;
- 2-Amino-2-(3-pyridinyl)acetic acid;
- 2-Amino-2-(3-pyridinyl)acetic acid;
Quick Details
- ProName: Amino-pyridin-3-yl-acetic acid
- CasNo: 59966-29-9
- Application: The Amino-pyridin-3-yl-acetic acid, wi...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Amino-pyridin-3-yl-acetic acid, wi...
- LimitNum: 0 Metric Ton
Superiority
The Amino-pyridin-3-yl-acetic acid, with the CAS registry number of 59966-29-9, is also known as 3-Pyridineaceticacid, alpha-amino- (9CI). It belongs to the product categories of Glycinescaffold; Pharmacetical. This chemical's molecular formula is C7H8N2O2 and molecular weight is 152.15. What's more, its IUPAC name is 2-Amino-2-pyridin-3-ylacetic acid.
Physical properties about Amino-pyridin-3-yl-acetic acid are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 42.43 Å2; (10)Index of Refraction: 1.596; (11)Molar Refractivity: 38.99 cm3; (12)Molar Volume: 114.5 cm3; (13)Surface Tension: 66.8 dyne/cm; (14)Density: 1.328 g/cm3; (15)Flash Point: 158.7 °C; (16)Enthalpy of Vaporization: 61.46 kJ/mol; (17)Boiling Point: 338.9 °C at 760 mmHg; (18)Vapour Pressure: 3.71E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C(N)c1cccnc1
(2) InChI: InChI=1/C7H8N2O2/c8-6(7(10)11)5-2-1-3-9-4-5/h1-4,6H,8H2,(H,10,11)
(3) InChIKey: WJKDJKGHCRHSLB-UHFFFAOYAV
Details
The Amino-pyridin-3-yl-acetic acid, with the CAS registry number of 59966-29-9, is also known as 3-Pyridineaceticacid, alpha-amino- (9CI). It belongs to the product categories of Glycinescaffold; Pharmacetical. This chemical's molecular formula is C7H8N2O2 and molecular weight is 152.15. What's more, its IUPAC name is 2-Amino-2-pyridin-3-ylacetic acid.
Physical properties about Amino-pyridin-3-yl-acetic acid are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 42.43 Å2; (10)Index of Refraction: 1.596; (11)Molar Refractivity: 38.99 cm3; (12)Molar Volume: 114.5 cm3; (13)Surface Tension: 66.8 dyne/cm; (14)Density: 1.328 g/cm3; (15)Flash Point: 158.7 °C; (16)Enthalpy of Vaporization: 61.46 kJ/mol; (17)Boiling Point: 338.9 °C at 760 mmHg; (18)Vapour Pressure: 3.71E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)C(N)c1cccnc1
(2) InChI: InChI=1/C7H8N2O2/c8-6(7(10)11)5-2-1-3-9-4-5/h1-4,6H,8H2,(H,10,11)
(3) InChIKey: WJKDJKGHCRHSLB-UHFFFAOYAV