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Home >> Chemical Listing >> T >> 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrimidine

5,6,7,8-Tetrahydroimidazo[1,2-a]pyrimidine
[CAS# 67139-22-4]

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Identification
Classification Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Aminopyrimidine
Name 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrimidine
Molecular Structure CAS # 67139-22-4, 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrimidine
Molecular Formula C6H9N3
Molecular Weight 123.16
CAS Registry Number 67139-22-4
EC Number 829-099-6
Properties
Density 1.33
Melting point 106-109 ºC
Boiling point 204 ºC
Flash point 77 ºC
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2AH319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
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Related Products
5,6,7,8-Tetrahydroimidazo[1,5-a]pyrazine dihydrochloride  5,6,7,8-Tetrahydroimidazo[1,5-a]pyrazine hydrochloride  5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride (1:1)  5,6,7,8-Tetrahydroimidazo[1,5-a]pyridine  4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine  4,5,6,7-Tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic acid  (S)-1,4,6,7-Tetrahydro-5H-imidazo[4,5-c]pyridine-5,6-dicarboxylic acid 5-(1,1-dimethylethyl) ester  1,2,4,5,6,7-Hexahydro-6-(phenylmethyl)-3H-pyrazolo[3,4-c]pyridin-3-one  4,5,6,7-Tetrahydro-1H-imidazo[4,5-c]pyridine hydrochloride  5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol  4,5,6,7-Tetrahydro-2H-indazol-3-amine hydrochloride  4,5,6,7-Tetrahydro-1H-indazole-3-carboxylic acid  4,5,6,7-Tetrahydro-2H-indazole-5-carboxylic acid methyl ester  1,5,6,7-Tetrahydro-4H-indazol-4-one  2,5,6,7-Tetrahydro-4H-indazol-4-one  4,5,6,7-Tetrahydroindene  1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-acetic acid  N-[(3aS,4R,6S,6aR)-Tetrahydro-6-(2-hydroxyethoxy)-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamic acid phenylmethyl ester  (3R)-1,2,3,4-Tetrahydro-7-hydroxy-N-[(1S)-1-[[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]methyl]-2-methylpropyl]-3-isoquinolinecarboxamide hydrochloride  [2R-(2alpha,3beta,3abeta,9abeta)]-2,3,3a,9a-Tetrahydro-3-hydroxy-6-imino-7-methyl-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidine-2-methanol monohydrochloride