Top Suppliers:I want be here
Related CAS#:
7498-32-0 93442-14-9
2798-70-1 26232-80-4
53878-96-9 1573-17-7
33598-23-1 16356-02-8
73806-09-4 2917-96-6
1396803-45-4 1396810-74-4
1421530-74-6 1190323-69-3
1396855-19-8 1396792-77-0
1421530-79-1 1396748-31-4
1396803-53-4 1190323-57-9

7498-32-0

7498-32-0 structure
7498-32-0 structure
  • Name: 1,4-Dipiperidino-2-butyne
  • Chemical Name: 1,4-Dipiperidino-2-butyne
  • CAS Number: 7498-32-0
  • Molecular Formula: C14H24N2
  • Molecular Weight: 220.35400
  • Create Date: 2017-11-25 18:07:46
  • Modify Date: 2025-08-29 20:33:26
Name 1,4-Dipiperidino-2-butyne
Synonyms 1,4-dipiperidino-but-2-yne
1,4-Dipiperidino-but-2-in
1,4-Di-N,N'-piperidinobut-2-in
Density 0.979g/cm3
Boiling Point 322.7ºC at 760 mmHg
Molecular Formula C14H24N2
Molecular Weight 220.35400
Flash Point 138ºC
Exact Mass 220.19400
PSA 6.48000
LogP 1.83740
Index of Refraction 1.515

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM5065000
CHEMICAL NAME :
Piperidine, 1,1'-(2-butynylene)di-
CAS REGISTRY NUMBER :
7498-32-0
BEILSTEIN REFERENCE NO. :
0149049
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H24-N2
MOLECULAR WEIGHT :
220.40
WISWESSER LINE NOTATION :
T6NTJ A2UU2- AT6NTJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05041
110-89-4 structure

110-89-4

821-10-3 structure

821-10-3

~%

7498-32-0 structure

7498-32-0

Literature: Reppe et al. Justus Liebigs Annalen der Chemie, 1955 , vol. 596, p. 65
110-89-4 structure

110-89-4

116529-73-8 structure

116529-73-8

~%

7498-32-0 structure

7498-32-0

Literature: Wille et al. Justus Liebigs Annalen der Chemie, 1955 , vol. 591, p. 177,186
Precursor  3

DownStream  0

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#:7498-32-0 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 7498-32-0 | Chemsrc address: https://www.chemsrc.com/en/baike/447624.html

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

Copyright © 2024 ChemSrc All Rights Reserved