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Details Triethanolamine hydrochloride

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Role	Reference Substance
name	Triethanolamine hydrochloride
MPIMP ID	R000552
stereoisomer
isotopomer	ambient
formula	C6H15NO3.ClH
molecular mass	185.649
monoisotopic mass	185.08187
InChI	InChI=1S/C6H15NO3.ClH/c8-4-1-7(2-5-9)3-6-10;/h8-10H,1-6H2;1H
InChIKey	HHLJUSLZGFYWKW-UHFFFAOYSA-N
supplier	Sigma
supplier code	T1502
lot	98H5410
purity	99.5
solubility
general
amount	100
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Catchpole G, Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	46
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2753e2a8d9-f7fa-4223-b74f-7011fcd6f2b7%27)

Synonyms of Triethanolamine hydrochloride

property	value
CAS	637-39-8
ChemSpider ID	91990
PubChem CID	101814
PubChem SID	24899972
synonym	2,2′,2′′-Nitrilotriethanol hydrochloride
synonym	2,2',2''-nitrilotriethanol hydrochloride
synonym	Triethanolamine hydrochloride
7 synonym(s)

Metabolites mapped to Triethanolamine hydrochloride

metabolite	stereoisomer	isotopomer
Triethanolamine	no	ambient
1 metabolite(s)

Replica of Triethanolamine hydrochloride

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/11/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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