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Home >> Chemical Listing >> Page 543 >> N-[(2E)-2-Buten-1-Yl]-2-Pyrimidinamine

N-[(2E)-2-Buten-1-Yl]-2-Pyrimidinamine
[CAS# 151389-98-9]

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Identification
Name N-[(2E)-2-Buten-1-Yl]-2-Pyrimidinamine
Synonyms (E)-N-(but-2-en-1-yl)pyrimidin-2-amine; 2-Pyrimidinamine, N-[(2E)-2-buten-1-yl]-
Molecular Structure CAS#: 151389-98-9, N-[(2E)-2-Buten-1-Yl]-2-Pyrimidinamine
Molecular Formula C8H11N3
Molecular Weight 149.19
CAS Registry Number 151389-98-9
SMILES C/C=C/CNc1ncccn1
InChI 1S/C8H11N3/c1-2-3-5-9-8-10-6-4-7-11-8/h2-4,6-7H,5H2,1H3,(H,9,10,11)/b3-2+
InChIKey FMVYXHVQJKXJRI-NSCUHMNNSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 266.6±33.0°C at 760 mmHg (Cal.)
Flash point 115.0±25.4°C (Cal.)
Refractive index 1.579 (Cal.)
Market Analysis Reports
List of Reports Available for N-[(2E)-2-Buten-1-Yl]-2-Pyrimidinamine
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