Basic information
- CAS
874-05-5- Standard SMILES
Nc1n[nH]c2ccccc12- InChIKey
YDTDKKULPWTHRV-UHFFFAOYSA-N- Molecular formula
- C7H7N3
- Average molar mass
- 133.15 g/mol
- Monoisotopic mass
- 133.06399722
Overview
1H-indazol-3-amine is a member of indazoles.
Names & identifiers
- Preferred name
- 1H-indazol-3-amine
- IUPAC
- 1H-indazol-3-amine
- English name
- 1H-INDAZOL-3-YLAMINE
- Molecular formula
- C7H7N3
- Molecular weight
- 133.15
Names & synonyms
Show more names
Database identifiers
- CAS
874-05-5- PubChem CID
- 13399
- DTXSID
DTXSID5061243- ChEMBL
CHEMBL1331627- ChEBI
CHEBI:104899- EC Number
- 692-411-2
- Nikkaji
- J79.993I
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 126
Experimental & physicochemical properties
Physicochemical properties
- Melting point
- 156 · 156-157°C
- Boiling point
- 376.6 · 376.6±15.0 °C(Predicted)
- Density
- 1.367 · 1.367±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- solubility
- DMSO (Slightly), Methanol (Slightly)
- pka
- 14.89 · 14.89±0.40(Predicted)
- form
- Liquid or Solid
- color
- Clear, colorless or white to pale yellow
- InChI
- InChI=1S/C7H7N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H3,8,9,10)
- InChIKey
- YDTDKKULPWTHRV-UHFFFAOYSA-N
- SMILES
- N1C2=C(C=CC=C2)C(N)=N1
- CAS DataBase Reference
- 874 · 874-05-5(CAS DataBase Reference)
- EPA Substance Registry System
- 1 H-Indazol-3-amine · 1H-Indazol-3-amine (874-05-5)
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Warning
- Hazard statements
- 301 · H301-H315-H319-H335
- Precautionary statements
- 261 · P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
- Hazard Codes
- T
- Risk Statements
- 34 · 34-25-36/37/38-22
- Safety Statements
- 26 · 26-36/37/39-45-22
- RIDADR
- 3259 · 3259
- TSCA
- TSCA listed
- HazardClass
- IRRITANT
- PackingGroup
- Ⅲ
- HS Code
- 29339900 · 29339900
- Limited Quantities
- 5 kg · 5.0 kg (11 lbs) (solid)
- Excepted Quantities
- Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)
Safety & regulation
GHS classification
GHS Classification
Warning
H302+H312+H332 (25%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 4 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Safety data
- tsca
- TSCA listed
- ridadr
- 3259
- hs_code
- 29339900
- risk_code
- 34-25-36/37/38-22
- Signal word
- Warning
- Symbol(GHS)
- GHS06
- hazard_code
- T
- safety_code
- 26-36/37/39-45-22
- hazard_class
- 6.1
- packing_group
- Ⅲ
- Hazard statements
- H301-H315-H319-H335
- Limited Quantities
- 5.0 kg (11 lbs) (solid)
- Excepted Quantities
- Max Inner Pack (30g or 30ml) and Max Outer Pack (1Kg or 1L)
- Precautionary statements
- P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
Chemistry & industry
Uses & manufacturing
Applications
Uses1H-Indazol-3-amine is a reagent used in the preparation of indazole derivatives as potential antimicrobial and antitumor agents.
Uses1H-Indazol-3-amine is a reagent used in the preparation of indazole derivatives as potential antimicrobial and antitumor agents.
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers100 total
Additional notes
DefinitionChEBI: 1H-indazol-3-amine is a member of indazoles.
Related reactions
Compound notes
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