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112106-90-8

112106-90-8 structure
112106-90-8 structure
  • Name: 1,2,3,4-tetrahydroquinolin-8-ylmethanol
  • Chemical Name: 1,2,3,4-tetrahydroquinolin-8-ylmethanol
  • CAS Number: 112106-90-8
  • Molecular Formula: C10H13NO
  • Molecular Weight: 163.21600
  • Create Date: 2017-06-10 18:53:14
  • Modify Date: 2024-01-02 09:45:17
Name 1,2,3,4-tetrahydroquinolin-8-ylmethanol
Synonyms 8-Quinolinemethanol,1,2,3,4-tetrahydro
1,2,3,4-tetrahydro-8-quinolinemethanol
8-hydroxymethyl-1,2,3,4-tetrahydroquinoline
Molecular Formula C10H13NO
Molecular Weight 163.21600
Exact Mass 163.10000
PSA 32.26000
LogP 1.67500
16032-35-2 structure

16032-35-2

~99%

112106-90-8 structure

112106-90-8
Literature: Uchida; Chihiro; Morita; Kanbe; Yamashita; Yamasaki; Yabuuchi; Nakagawa Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 8 p. 2109 - 2116
611-32-5 structure

611-32-5

~%

112106-90-8 structure

112106-90-8
Literature: Uchida; Chihiro; Morita; Kanbe; Yamashita; Yamasaki; Yabuuchi; Nakagawa Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 8 p. 2109 - 2116
7496-46-0 structure

7496-46-0

~%

112106-90-8 structure

112106-90-8
Literature: Uchida; Chihiro; Morita; Kanbe; Yamashita; Yamasaki; Yabuuchi; Nakagawa Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 8 p. 2109 - 2116
79663-29-9 structure

79663-29-9

~%

112106-90-8 structure

112106-90-8
Literature: Uchida; Chihiro; Morita; Kanbe; Yamashita; Yamasaki; Yabuuchi; Nakagawa Chemical and Pharmaceutical Bulletin, 1989 , vol. 37, # 8 p. 2109 - 2116

Chemsrc provides CAS#:112106-90-8 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 112106-90-8 | Chemsrc address: https://www.chemsrc.com/en/baike/355073.html

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