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CAS No.: | 874-05-5 |
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Name: | 1H-Indazol-3-ylamine |
Molecular Structure: | |
Formula: | C7H7N3 |
Molecular Weight: | 133.153 |
Synonyms: | 1H-Indazole,3-amino- (6CI,7CI,8CI);3-Amino-1H-indazole;3-Aminoindazole;3-Indazolamine;NSC 348887;NSC 44677; |
Density: | 1.367 g/cm3 |
Melting Point: | 156-157 °C |
Boiling Point: | 376.6 °C at 760 mmHg |
Flash Point: | 209.5 °C |
Hazard Symbols: | T |
Risk Codes: | 34 |
Safety: | 26-36/37/39 |
PSA: | 54.70000 |
LogP: | 1.72630 |
IUPAC Name: 1H-indazol-3-amine
Molecular Formula: C7H7N3
Molecular Weight: 133.15 g/mol
Canonical SMILES: c12c(cccc2)[nH]nc1N
InChI: InChI=1/C7H7N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H3,8,9,10)
Mol File: 874-05-5.mol
Product Categories: Amines; Fused Ring Systems
XLogP3-AA: 1.2
H-Bond Donor: 2
H-Bond Acceptor: 2
Rotatable Bond Count: 0
Tautomer Count: 13
Exact Mass: 133.063997
MonoIsotopic Mass: 133.063997
Topological Polar Surface Area: 54.7
Heavy Atom Count: 10
Complexity: 126
Index of Refraction: 1.78
Molar Refractivity: 40.85 cm3
Molar Volume: 97.3 cm3
Polarizability: 16.19×10-24cm3
Surface Tension: 79.4 dyne/cm
Density: 1.367 g/cm3
Flash Point: 209.5 °C
Enthalpy of Vaporization: 62.43 kJ/mol
Boiling Point: 376.6 °C at 760 mmHg
Melting Point: 156-157 °C
Water Solubility: 1.57E+04 mg/L at 25 °C
Henry's Law Constant: 1.92E-10 atm-m3/mole at 25 °C
Atmospheric OH Rate Constant: 1.14E-10 cm3/molecule-sec at 25 °C
Vapour Pressure of 1H-Indazol-3-amine (CAS NO.874-05-5): 7.16E-06 mmHg at 25 °C
Risk Statements: 34
R34: Causes burns.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
HazardClass of 1H-Indazol-3-amine (CAS NO.874-05-5): Irritant
1H-Indazol-3-amine (CAS NO.874-05-5), its Synonyms are 1H-Indazole, 3-amino- ; 3-Aminoindazole ; 3-Indazolamine ; 1H-Indazol-3-ylamine ; 1H-Indazol-3-ylamine ,97% . Its raw materials are 1-Butanol ; Hydrazine hydrate ; 2-Fluorobenzonitrile .