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N-[1-(1H-Benzotriazol-1-Yl)Ethyl]Aniline
[CAS# 122062-68-4]

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Identification
Name N-[1-(1H-Benzotriazol-1-Yl)Ethyl]Aniline
Synonyms (benzotriazolylethyl)phenylamine; α-Methyl-N-phenyl-1H-benzotriazole-1-methanamine
Molecular Structure CAS#: 122062-68-4, N-[1-(1H-Benzotriazol-1-Yl)Ethyl]Aniline
Molecular Formula C14H14N4
Molecular Weight 238.29
CAS Registry Number 122062-68-4
SMILES n1nn(c2ccccc12)C(Nc3ccccc3)C
InChI 1S/C14H14N4/c1-11(15-12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)16-17-18/h2-11,15H,1H3
InChIKey HLIOCSMHAVCKMV-UHFFFAOYSA-N
Properties
Density 1.213g/cm3 (Cal.)
Boiling point 445.369°C at 760 mmHg (Cal.)
Flash point 223.151°C (Cal.)
Refractive index 1.658 (Cal.)
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