Product Number: 152460101
CAS Registry Number: 152460-10-1
Name:
1,3-Benzenediamine, 4-methyl-N3-[4-(3-pyridinyl)-2-pyrimidinyl]-
4-Methyl-3-[4-(3-pyridinyl)pyrimidin-2-ylamino]aniline; 4-Methyl-3-[4-(3-pyridyl)pyrimidin-2-ylamino]aniline; 4-Methyl-N3-[4-(pyridin-3-yl)pyrimidin-2-yl]-1,3-benzenediamine; 4-Methyl-N'-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine; 6-Methyl-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzene-1,3-diamine; N-(2-Methyl-5-aminophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine; N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine; N-(5-Amino-2-methylphenyl)-4-(3-pyridyl)pyrimidin-2-amine; N-(5-Amino-2-methylphenyl)-4-(pyridin-3-yl)pyrimidin-2-ylamine; N-(5-Amino-2-methylphenyl)-6-(pyridin-3-yl)-2-pyrimidinamine; N-(5-Amino-2-methylphenyl)-N-[4-(3-pyridyl)pyrimidin-2-yl]amine; N-(5-Amino-2-methylphenyl)[4-(3-pyridyl)-2-pyrimidinyl]amine
Chemical Formula: C16H15N5
Exact Mass: 277.13
Molecular Weight: 277.32
m/z: 277.13 (100.0%), 278.14 (17.5%), 278.13 (1.8%), 279.14 (1.4%)
InChI: InChI=1S/C16H15N5/c1-11-4-5-13(17)9-15(11)21-16-19-8-6-14(20-16)12-3-2-7-18-10-12/h2-10H,17H2,1H3,(H,19,20,21)
InChIKey: QGAIPGVQJVGBIA-UHFFFAOYSA-N
Canonical SMILES : CC1=C(C=C(C=C1)N)NC2=NC=CC(=N2)C3=CN=CC=C3
| Thermal Properties |
Value |
Condition |
Note |
| Melting Point |
142-144 °C |
Solv: dichloromethane (75-09-2) |
(7)CAS |
| Melting Point |
140-141 °C |
|
(8)CAS |
| Melting Point |
138-140 °C |
|
(5)CAS |
| Melting Point |
137-139 °C |
|
(9)CAS |
| Melting Point |
137-139 °C |
|
(10)CAS |
| Melting Point |
125-128 °C |
Solv: ethyl acetate (141-78-6); methanol (67-56-1) |
(3)CAS |
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