Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-methyl-octahydropyrrolo[3,4-c]pyrrole |
EINECS | N/A |
CAS No. | 86732-28-7 | Density | 0.97 g/cm3 |
PSA | 15.27000 | LogP | 0.03410 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H14N2 | Boiling Point | 181.487 °C at 760 mmHg |
Molecular Weight | 126.202 | Flash Point | 73.152 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Methyl-octahydro-pyrrolo[3,4-c]pyrrole;5-Methyloctahydropyrrolo[3,4-c]pyrrole; |
Article Data | 5 |
The Pyrrolo[3, 4-c]pyrrole, octahydro-2-methyl-, with the CAS registry number of 86732-28-7, is also known as cis-2-Methylhexahydropyrrolo[3, 4-c]pyrrole. It belongs to the product categories of Amines and Anilines; Heterocycles; pharmacetical; API Intermediates. This chemical's molecular formula is C7H14N2. What's more, its IUPAC name is 5-Methyl-2, 3, 3a, 4, 6, 6a-hexahydro-1H-pyrrolo[3, 4-c]pyrrole.
Physical properties about Pyrrolo[3, 4-c]pyrrole, octahydro-2-methyl- are: (1)ACD/LogP: -0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 15.27 Å2; (11)Index of Refraction: 1.486; (12)Molar Refractivity: 37.345 cm3; (13)Molar Volume: 130.039 cm3; (14)Polarizability: 14.805×10-24 cm3; (15)Surface Tension: 29.005 dyne/cm; (16)Density: 0.97 g/cm3; (17)Flash Point: 73.152 °C; (18)Enthalpy of Vaporization: 41.775 kJ/mol; (19)Boiling Point: 181.487 °C at 760 mmHg; (20)Vapour Pressure: 0.85 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1) SMILES: CN1CC2CNCC2C1
(2) InChI: InChI=1/C7H14N2/c1-9-4-6-2-8-3-7(6)5-9/h6-8H,2-5H2,1H3
(3) InChIKey: YQURLNGUWNDBIR-UHFFFAOYAC