5-(N-Ethyl-N-2-hydroxyethylamino)-2-pentylamine
CAS: 69559-11-1
Ref. 3D-FE157475
| 1g | 368.00 € | ||
| 2g | 459.00 € | ||
| 100mg | 107.00 € | ||
| 250mg | 188.00 € | ||
| 500mg | 270.00 € |
Estimated delivery in United States, on Tuesday 11 Jun 2024
Product Information
Name:
5-(N-Ethyl-N-2-hydroxyethylamino)-2-pentylamine
Synonyms:
- (±)-2-[(4-Aminopentyl)ethylamino]ethanol
- 2-[(4-Aminopentyl)(ethyl)amino]ethan-1-ol
- 4-Amino-N-Ethyl(2-Hydroxyethyl)Pentanamine
- 4-Amino-N-Ethyl-(2-Hydroxyethyl)-Pentylamine
- 5-(N-Ethyl-N-2-Ethoxylamino)-2-Pentyl Amine
- 5-(N-Ethyl-N-2-Hydroxyethylamino)-2-Pentlamine
- 5-(N-Ethyl-N-2-hydroxyethylamino)-2-penthlamine
- 5-[N-Ethyl-N-(2-hydroxyethyl)amino]-2-aminopentane
- 5-[N-ethyl-N-(2-hydroxyethyl)amino]-2-pentylamine
- Ethanol, 2-[(4-aminopentyl)ethylamino]-
- See more synonyms
- Hydroxynovoldiamine
- Hydroxynovoldiamine,5-(N-Ethyl-N-2-Hydroxyethylamino)-2-Penthlamine
- N-Ethyl-N-(2-hydroxyethyl)-4-aminopentylamine
- N-Ethyl-N-hydroxyethyl-1,4-pentamethylene diamine
CAS:
Description:
Chloroquine metabolite
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
174.28 g/mol
Formula:
C9H22N2O
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C9H22N2O/c1-3-11(7-8-12)6-4-5-9(2)10/h9,12H,3-8,10H2,1-2H3
InChI key:
InChIKey=XUVXSSOPXQRCGL-UHFFFAOYSA-N
SMILES:
CCN(CCO)CCCC(C)N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FE157475 5-(N-Ethyl-N-2-hydroxyethylamino)-2-pentylamine
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