3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-amine

• ChemBase ID: 31123
• Molecular Formular: C8H15N3
• Molecular Mass: 153.2248
• Monoisotopic Mass: 153.1265975
• SMILES: n1[nH]c(c(c1C)CCCN)C
• Canonical SMILES: NCCCc1c(C)n[nH]c1C
• InChI: InChI=1S/C8H15N3/c1-6-8(4-3-5-9)7(2)11-10-6/h3-5,9H2,1-2H3,(H,10,11)
• InChIKey: LCGYDKLNJOBMBD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-amine
• IUPAC Traditional name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-amine
• Synonyms: 3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-amine; 3-(3,5-Dimethyl-1H-pyrazol-4-yl)propan-1-amine; 3-(3,5-Dimethyl-1H-pyrazol-4-yl)-propylamine

Database IDs

• CAS Number: 936940-75-9
• MDL Number: MFCD06213661
• PubChem SID: 160994430
• PubChem CID: 25219665

CALCULATED PROPERTIES

• Acid pKa: 16.41066
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -2.5563805
• LogD (pH = 7.4): -2.0301766
• Log P: 0.4673596
• Molar Refractivity: 47.316 cm^3
• Polarizability: 17.631485 Å^3
• Polar Surface Area: 54.7 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Empirical Formula (Hill Notation): C8H15N3

DETAILS

Sigma Aldrich - CBR00233

Other Notes
Please note that Sigma-Aldrich does not collect analytical data for AldrichCPR products and that all sales are final.All AldrichCPR products, and other building blocks or screening compounds that are part of this collection, are also available as custom packaged libraries - for more details about this service or for further information on this product, please contact us at AldrichCPR@sial.com.
Legal Information
Product of ChemBridge Corp.