CAS No.155899-66-4,(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol Suppliers

Products Categories

Pharmaceutical (140)
Organic Chemicals (24)
Others (17)
Materials (3)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	155899-66-4
Name:	(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
Article Data:	17

Formula:	C₈H₁₅NO₃
Molecular Weight:	173.212
Synonyms:	4H-Cyclopenta-1,3-dioxol-4-ol, 6-aminotetrahydro-2,2-dimethyl-, [3aR-(3aα,4α,6α,6aα)]-;(3aS,4R,6S,6aR)-6-Hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-amine;
EINECS:	692-595-4
Density:	1.17 g/cm³
Melting Point:	85-88 °C
Boiling Point:	287.988 °C at 760 mmHg
Flash Point:	127.971 °C
PSA:	64.71000
LogP:	0.29870

Total:144 Page 1 of 4 1 2 3 4 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 155899-66-4

Specification

The (3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol, with the CAS registry number 155899-66-4, is also known as 4H-Cyclopenta-1,3-dioxol-4-ol, 6-aminotetrahydro-2,2-dimethyl-, (3aR,4S,6R,6aS)-. This chemical's molecular formula is C₈H₁₅NO₃ and molecular weight is 173.21. What's more, its systematic name is (3aR,4S,6R,6aS)-6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol.

Physical properties of (3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol are: (1)ACD/LogP: -0.445; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.61; (4)ACD/LogD (pH 7.4): -0.93; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 4.48; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 64.71 Å²; (13)Index of Refraction: 1.498; (14)Molar Refractivity: 43.398 cm³; (15)Molar Volume: 148.01 cm³; (16)Polarizability: 17.204×10^-24cm³; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 1.17 g/cm³; (19)Flash Point: 127.971 °C; (20)Enthalpy of Vaporization: 61.177 kJ/mol; (21)Boiling Point: 287.988 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1[C@H]2[C@H](N)C[C@H](O)[C@H]2OC1(C)C
(2)Std. InChI: InChI=1S/C8H15NO3/c1-8(2)11-6-4(9)3-5(10)7(6)12-8/h4-7,10H,3,9H2,1-2H3/t4-,5+,6+,7-/m1/s1
(3)Std. InChIKey: AXPYGRDXRLICKY-JRTVQGFMSA-N