Top Suppliers:I want be here
Related CAS#:
1616469-06-7 1445577-42-3
1628690-26-5 895155-95-0
1451369-33-7 1630023-01-6
1630022-97-7 1609273-88-2
1199943-44-6 114809-97-1
2171299-52-6 2171160-46-4
2172076-03-6 2171903-09-4
2171262-50-1 2171280-39-8
2171641-99-7 2171886-97-6
2171894-41-8 2172071-87-1

1616469-06-7

1616469-06-7 structure
1616469-06-7 structure
  • Name: UR-144 N-heptyl analog
  • Chemical Name: UR-144 N-heptyl analog
  • CAS Number: 1616469-06-7
  • Molecular Formula: C23H33NO
  • Molecular Weight: 339.514
  • Create Date: 2021-07-01 17:54:16
  • Modify Date: 2025-09-17 21:06:33
Name UR-144 N-heptyl analog
Synonyms (1-Heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
Methanone, (1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-
HEPTYL-UR-144
UR-144 N-heptyl analog
Density 1.0±0.1 g/cm3
Boiling Point 453.0±18.0 °C at 760 mmHg
Molecular Formula C23H33NO
Molecular Weight 339.514
Flash Point 227.7±21.2 °C
Exact Mass 339.256226
LogP 7.19
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.551
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Chemsrc provides CAS#:1616469-06-7 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 1616469-06-7 | Chemsrc address: https://m.chemsrc.com/en/baike/1570794.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved