CAS 3702-09-8 1-cyclopentyl-1H-pyrazol-5-amine (HCID 1079792)

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Basic information

CAS: 3702-09-8
Standard SMILES: Nc1ccnn1C1CCCC1
InChIKey: AFGOKLFLQUOZEQ-UHFFFAOYSA-N
Molecular formula: C8H13N3
Average molar mass: 151.21 g/mol
Monoisotopic mass: 151.11094742

Names & identifiers

Preferred name: 1-cyclopentyl-1H-pyrazol-5-amine
IUPAC: 2-cyclopentylpyrazol-3-amine
English name: 1-Cyclopentyl-1H-pyrazol-5-amine
Molecular formula: C8H13N3
Molecular weight: 151.21

Names & synonyms

1-cyclopentyl-1H-pyrazol-5-amine3702-09-82-cyclopentylpyrazol-3-amineMFCD035967755-amino-1-cyclopentylpyrazole1-cyclopentylpyrazole-5-ylamine1H-Pyrazol-5-amine, 1-cyclopentyl-SCHEMBL7332223DTXSID60360117AFGOKLFLQUOZEQ-UHFFFAOYSA-NHMS1685G16SBB007273

Show more names

1-cyclopentyl-1H-pyrazol-5-amine(SALTDATA: FREE)

STK3501072-cyclopentyl-2 h-pyrazol-3-ylamineAKOS0001231742-Cyclopentyl-2 H -pyrazol-3-ylamineSY079155VS-09559DB-363529CS-0271563

Database identifiers

CAS: 3702-09-8
PubChem CID: 1079792
DTXSID: DTXSID60360117

Properties

Computed structural properties

XLogP: 1.1
Topological polar surface area: 43.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 11
Formal charge: 0
Complexity: 131

Physicochemical properties

Boiling point: 315.2 · 315.2±15.0 °C(Predicted)
Density: 1.29 · 1.29±0.1 g/cm3(Predicted)
storage temp.: 2 · 2-8°C
pka: 4.43 · 4.43±0.12(Predicted)
Appearance: Off-white to yellow Solid
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 315 · H315-H319
Precautionary statements: 264 · P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
HazardClass: IRRITANT

Safety & regulation

Safety data

Signal word: Warning
Symbol(GHS): GHS07
hazard_class: IRRITANT
Hazard statements: H315-H319
Precautionary statements: P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313