1,3-Propanediamine,2,2-bis(1-methylethyl)-

Modify Date: 2024-04-11 18:33:57

1,3-Propanediamine,2,2-bis(1-methylethyl)- Structure
1,3-Propanediamine,2,2-bis(1-methylethyl)- structure
 Common Name 1,3-Propanediamine,2,2-bis(1-methylethyl)-
CAS Number 127526-22-1 Molecular Weight 158.284
Density 0.9±0.1 g/cm3 Boiling Point 204.3±8.0 °C at 760 mmHg
Molecular Formula C9H22N2 Melting Point N/A
MSDS N/A Flash Point 79.2±20.4 °C

 Names

Name 2,2-Diisopropyl-1,3-propanediamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 204.3±8.0 °C at 760 mmHg
Molecular Formula C9H22N2
Molecular Weight 158.284
Flash Point 79.2±20.4 °C
Exact Mass 158.178299
LogP 1.03
Vapour Pressure 0.3±0.4 mmHg at 25°C
Index of Refraction 1.460

 Synonyms

2,2-Diisopropyl-1,3-propanediamine
MFCD18805997
1,3-Propanediamine, 2,2-bis(1-methylethyl)-
Top Suppliers:I want be here

Get all suppliers and price by the below link:

1,3-Propanediamine,2,2-bis(1-methylethyl)- suppliers

1,3-Propanediamine,2,2-bis(1-methylethyl)- price

Related Compounds: More...
1,3-Dioxolane-4-methanol,2,2-bis(1-methylethyl)-
470-43-9
1-Butanol,3-methyl-2,2-bis(1-methylethyl)-, 1-(N-phenylcarbamate)
7597-93-5
Oxirane, 3-ethenyl-2,2-bis(1-methylethyl)- (9CI)
344259-44-5
1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-[2,6-bis(1-methylethyl)phenyl]-6,7-dibromo-
1246857-77-1
10H-Pyrido[3,2-b][1,4]benzothiazine-10-carbothioic acid, S-[2-[bis (1-methylethyl)amino]ethyl] ester, (Z)-2-butenedioate (1:1)
35805-95-9
2-Amino-N-[2-(diisopropylamino)ethyl]-1,3-thiazole-4-carboxamide
206882-15-7
3-hexylidene-2,2-di(propan-2-yl)oxasilolane
853995-59-2
N-propan-2-yl-N-[[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]propan-2-amine
1025366-09-9
Tricyclo[1.1.1.01,3]pentane, 2,2-bis(1-methylethyl)- (9CI)
189825-07-8
Thiazole, 4-(chloromethyl)-2-(1-pyrrolidinyl)-
172649-59-1
n-Cyclopropyl-2-((3-fluoro-4-methylphenyl)amino)acetamide
930873-63-5
Borate(1-), trifluoro-3-pyridinyl-, (T-4)-
411206-90-1
N-(1-cyanocyclopentyl)-2-[(7-fluoro-1-methyl-3-oxo-2,3-dihydro-1H-inden-4-yl)oxy]acetamide
930854-24-3
Diethyl 2-nitrosomalonate
344755-46-0
2-(2-bromo-4-chlorophenoxy)Benzenamine
187845-96-1
Ethyl 1-butylindole-2-carboxylate
108797-25-7
methyl 2-((1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)propanoate
893911-26-7
4-amino-3-nitro-1-phenyl-1,8-naphthyridin-2(1H)-one
139339-01-8
(2S,3R,4R,5R,6S)-2-[(2R,3S,4S,5R,6R)-4-hydroxy-2-(hydroxymethyl)-6-[(1R,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16S,18S,19S)-19-hydroxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-16-yl]oxy-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
859830-87-8
Chemsrc provides CAS#:127526-22-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,3-Propanediamine,2,2-bis(1-methylethyl)->> amp version: 1,3-Propanediamine,2,2-bis(1-methylethyl)-

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

Copyright © 2024 ChemSrc All Rights Reserved