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41832-27-3

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Basic Information
CAS No.: 41832-27-3
Name: 4,5,6,7-tetrahydro-1H-indazol-3-Amine
Article Data: 3
Cas Database
Molecular Structure:
Molecular Structure of 41832-27-3 (4,5,6,7-tetrahydro-1H-indazol-3-Amine)
Formula: C7H11N3
Molecular Weight: 137.18444
Synonyms: 4,5,6,7-tetrahydro-1H-indazol-3-Amine;
Density: 1.246 g/cm3
Boiling Point: 382.036 °C at 760 mmHg
Flash Point: 212.993 °C
PSA: 55.43000
LogP: 0.80080
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Specification

The CAS register number of 2H-Indazol-3-amine,4,5,6,7-tetrahydro- is 41832-27-3. The systematic name about this chemical is 4,5,6,7-tetrahydro-2H-indazol-3-amine. The molecular formula about this chemical is C7H11N3 and the molecular weight is 137.18444.

Physical properties about 2H-Indazol-3-amine,4,5,6,7-tetrahydro- are: (1)ACD/LogP: 0.47; (2)ACD/LogD (pH 7.4): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 2; (5)ACD/KOC (pH 5.5): 21; (6)ACD/KOC (pH 7.4): 57; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 54.7 Å2; (11)Index of Refraction: 1.643; (12)Molar Refractivity: 39.799 cm3; (13)Molar Volume: 110.089 cm3; (14)Polarizability: 15.778x10-24cm3; (15)Surface Tension: 65.441 dyne/cm; (16)Density: 1.246 g/cm3; (17)Flash Point: 212.993 °C; (18)Enthalpy of Vaporization: 63.039 kJ/mol; (19)Boiling Point: 382.036 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc2nnc1CCCCc12
(2)InChI: InChI=1/C7H11N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H2,(H3,8,9,10)
(3)InChIKey: ZWSFFBUZTDBGKQ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C7H11N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H2,(H3,8,9,10)
(5)Std. InChIKey: ZWSFFBUZTDBGKQ-UHFFFAOYSA-N