6-Methyltetrahydroquinoline[6-甲基四氢喹啉]

91-61-2

CAS Name

6-Methyl-1,2,3,4-tetrahydroquinoline

Molecular Formula

C₁₀H₁₃N

Molecular Mass

147.22

Compound Properties

• Boiling Point (1)

  159 °C @ Press: 28 Torr

• Melting Point (1)

  36-37 °C

Source(s)

• (1) Avramoff, Moshe; Journal of Organic Chemistry, (1957), 22, 571-4, CAplus

Other Names and Identifiers

InChI

InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3

InChIKey

InChIKey=XOKMRXSMOHCNIX-UHFFFAOYSA-N

SMILES

CC=1C=C2C(=CC1)NCCC2

Canonical SMILES

C=1C=C2NCCCC2=CC1C

Other Names for this Substance