6-ethylpyridin-2-amine

• ChemBase ID: 79717
• Molecular Formular: C7H10N2
• Molecular Mass: 122.1677
• Monoisotopic Mass: 122.08439833
• SMILES: n1c(cccc1CC)N
• Canonical SMILES: CCc1cccc(n1)N
• InChI: InChI=1S/C7H10N2/c1-2-6-4-3-5-7(8)9-6/h3-5H,2H2,1H3,(H2,8,9)
• InChIKey: JXKAUUVMXZIJNZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-ethylpyridin-2-amine
• IUPAC Traditional name: 6-ethylpyridin-2-amine
• Synonyms: 6-Ethylpyridin-2-amine; 2-Amino-6-ethylpyridine; 6-Ethyl-2-pyridinamine; 2-Amino-6-ethylpyridine; 2-氨基-6-乙基吡啶

Database IDs

• CAS Number: 21717-29-3
• EC Number: 244-540-7
• MDL Number: MFCD00218265
• PubChem SID: 162044480
• PubChem CID: 89021

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.2925456
• LogD (pH = 7.4): 1.0432858
• Log P: 1.353011
• Molar Refractivity: 38.1334 cm^3
• Polarizability: 14.178187 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Refractive Index: 1.5680

Safety Information

• Storage Warning: Toxic/Harmful/Irritant/Store under Argon
• European Hazard Symbols: X
• UN Number: UN2810
• Hazard Class: 6.1
• Packing Group: III
• Risk Statements: 20/21/22-36/38
• Safety Statements: 26-36/37
• TSCA Listed: 否
• GHS Pictograms: GHS06
• GHS Hazard statements: H311-H302-H332-H315-H319
• GHS Precautionary statements: P280H-P305+P351+P338-P309-P310

Product Information

• Purity: 97%