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4-(1H-1,2,4-Triazol-1-Yl)-1-Butanamine
[CAS# 100468-21-1]

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Identification
Name 4-(1H-1,2,4-Triazol-1-Yl)-1-Butanamine
Synonyms 1H-1,2,4-Triazole-1-butanamine; 4-(1H-1,2,4-triazol-1-yl)butylamine
Molecular Structure CAS#: 100468-21-1, 4-(1H-1,2,4-Triazol-1-Yl)-1-Butanamine
Molecular Formula C6H12N4
Molecular Weight 140.19
CAS Registry Number 100468-21-1
SMILES n1cnn(c1)CCCCN
InChI 1S/C6H12N4/c7-3-1-2-4-10-6-8-5-9-10/h5-6H,1-4,7H2
InChIKey CTGUMQCGJDHHNJ-UHFFFAOYSA-N
Properties
Density 1.194g/cm3 (Cal.)
Boiling point 287.152°C at 760 mmHg (Cal.)
Flash point 127.465°C (Cal.)
Refractive index 1.59 (Cal.)
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