Name | N-(o-Tolyl)Ethylenediamine |
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Synonyms | 2-Aminoethyl-(2-Methylphenyl)Amine; N-(O-Tolyl)Ethylenediamine |
Molecular Structure | ![]() |
Molecular Formula | C9H14N2 |
Molecular Weight | 150.22 |
CAS Registry Number | 21702-27-2 |
EINECS | 244-534-4 |
SMILES | C1=C(C(=CC=C1)NCCN)C |
InChI | 1S/C9H14N2/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,11H,6-7,10H2,1H3 |
InChIKey | MZBASJHBBLIDBH-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 288.504°C at 760 mmHg (Cal.) |
Flash point | 149.015°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(o-Tolyl)Ethylenediamine |