Products Categories
| CAS No.: | 874-05-5 |
|---|---|
| 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 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
What can I do for you?
Get Best Price
Chemistry
.jpg)
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
Safety Profile
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
Specification
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 .