3-(1,2,3,6-Tetrahydro-1-methylpyridin-4-yl)benzenamine

Base Information

• Chemical Name: 3-(1,2,3,6-Tetrahydro-1-methylpyridin-4-yl)benzenamine
• CAS No.: 106362-29-2
• Molecular Formula: C12H16N2
• Molecular Weight: 188.27
• DSSTox Substance ID: DTXSID60876864
• Nikkaji Number: J518.597A
• Wikidata: Q82858569
• Mol file: 106362-29-2.mol

Synonyms:106362-29-2;3-(1,2,3,6-Tetrahydro-1-methylpyridin-4-yl)benzenamine;3-(1-Methyl-1,2,3,6-tetrahydropyridin-4-yl)aniline;3-(1-METHYL-3,6-DIHYDRO-2H-PYRIDIN-4-YL)ANILINE;SCHEMBL8266073;DTXSID60876864;MFCD11899323;CS-0365511;3-[(1-Methyl-1,2,3,6-tetrahydropyridin)-4-yl]aniline;BENZENAMINE, 3-(1,2,3,6-TETRAHYDRO-1-METHYL-4-PY

Chemical Property of 3-(1,2,3,6-Tetrahydro-1-methylpyridin-4-yl)benzenamine

Chemical Property:

• XLogP3: 1.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 188.131348519
• Heavy Atom Count: 14
• Complexity: 222

Purity/Quality:

99% ^*data from raw suppliers

3-(1,2,3,6-Tetrahydro-1-methylpyridin-4-yl)benzenamine ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CN1CCC(=CC1)C2=CC(=CC=C2)N

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