CasNo.60256-21-5,2-(1-Adamantyl)glycine,ADAMANTAN-1-YL-AMINO-ACETIC ACID(60256-21-5) Suppliers

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Keywords

60256-21-5 2-(1-Adamantyl)glycine 1-Adamantyl(amino)acetic acid

Quick Details

Appearance:Offwhite crystal
Application:60256-21-5
PackAge:1kg,5kg,10kg,25kg
ProductionCapacity:2|Metric Ton|Month
Storage:AMB
Transportation:60256-21-5

Superiority:

Name		2-(1-Adamantyl)glycine
Synonyms		alpha-Aminotricyclo[3.3.1.1(3,7)]decane-1-acetic acid

Molecular Structure

Molecular Formula		C₁₂H₁₉NO₂
Molecular Weight		209.28
CAS Registry Number		60256-21-5

Properties

Density		1.244

Details:

Name		2-(1-Adamantyl)glycine
Synonyms		alpha-Aminotricyclo[3.3.1.1(3,7)]decane-1-acetic acid

Molecular Structure

Molecular Formula		C₁₂H₁₉NO₂
Molecular Weight		209.28
CAS Registry Number		60256-21-5

Properties

Density		1.244

The 2-(1-Adamantyl)glycine, with the CAS registry number 60256-21-5, is also known as alpha-Aminotricyclo[3.3.1.13,7]decane-1-acetic acid. This chemical's molecular formula is C₁₂H₁₉NO₂ and molecular weight is 209.28. What's more, its systematic name is Adamantan-1-yl(amino)acetic acid.

Physical properties of 2-(1-Adamantyl)glycine are: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.16; (4)ACD/LogD (pH 7.4): -0.16; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.41; (8)ACD/KOC (pH 7.4): 1.41; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 63.32 Å²; (13)Index of Refraction: 1.586; (14)Molar Refractivity: 56.455 cm³; (15)Molar Volume: 168.112 cm³; (16)Polarizability: 22.38×10^-24cm³; (17)Surface Tension: 57.1 dyne/cm; (18)Density: 1.245 g/cm³; (19)Flash Point: 168.889 °C; (20)Enthalpy of Vaporization: 66.005 kJ/mol; (21)Boiling Point: 355.646 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(N)C13CC2CC(CC(C1)C2)C3
(2)Std. InChI: InChI=1S/C12H19NO2/c13-10(11(14)15)12-4-7-1-8(5-12)3-9(2-7)6-12/h7-10H,1-6,13H2,(H,14,15)
(3)Std. InChIKey: NJRFVURYVWPLKB-UHFFFAOYSA-N