1,2,3-tribenzylguanidine

Modify Date: 2025-08-26 08:24:11

1,2,3-tribenzylguanidine Structure
1,2,3-tribenzylguanidine structure
Common Name 1,2,3-tribenzylguanidine
CAS Number 5440-98-2 Molecular Weight 329.43800
Density 1.04g/cm3 Boiling Point 494.2ºC at 760 mmHg
Molecular Formula C22H23N3 Melting Point N/A
MSDS N/A Flash Point 252.7ºC

 Names

Name 1,2,3-tribenzylguanidine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.04g/cm3
Boiling Point 494.2ºC at 760 mmHg
Molecular Formula C22H23N3
Molecular Weight 329.43800
Flash Point 252.7ºC
Exact Mass 329.18900
PSA 36.42000
LogP 4.90400
Index of Refraction 1.583

 Synthetic Route

~%

1,2,3-tribenzylguanidine Structure

1,2,3-tribenzyl...

CAS#:5440-98-2

Literature: Braun; Randall Journal of the American Chemical Society, 1934 , vol. 56, p. 2134

~%

1,2,3-tribenzylguanidine Structure

1,2,3-tribenzyl...

CAS#:5440-98-2

Literature: Connolly; Dyson Journal of the Chemical Society, 1937 , p. 828

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N,N',N''-tribenzyl-guanidine
HMS3078C17
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.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

1,2,3-tribenzylguanidine suppliers

1,2,3-tribenzylguanidine price

Related Compounds: More...
1,2,3-Thiadiazolo[4,5-d]pyrimidine (9CI)
60527-03-9
1,2,3-trimethylisoindole
58083-43-5
1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenoxy)benzene
57379-40-5
1-(2,3-dihydroindol-1-yl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
56533-63-2
1-((2,3-Dihydro-1H-indol-1-yl)acetyl)-2,3-dihydro-1H-indole
56533-62-1
1-(2,3-DIHYDRO-INDOL-1-YL)-2-PIPERIDIN-1-YL-ETHANONE
56533-61-0
1,2,3,4-tetrachloro-5-(ethoxymethylidene)cyclopenta-1,3-diene
56524-17-5
1,2,3,4-tetrachloro-5-(ethylsulfanylmethylidene)cyclopenta-1,3-diene
56524-16-4
1,2,3,4-tetrafluorocyclohexa-1,3-dien-5-yne
5488-71-1
(E)-N-(3-(4-butylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)propionamide
879938-72-4
(E)-4-((3-(4-butylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)amino)-4-oxobutanoic acid
879938-87-1
(E)-5-((3-(4-butylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)amino)-5-oxopentanoic acid
879938-94-0
N-[(2Z)-3-(4-bromo-2,6-dimethylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide
879939-09-0
(E)-N-(3-(2,5-dimethoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)acetamide
877819-12-0
(E)-5-((3-(2,5-dimethoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)amino)-5-oxopentanoic acid
877819-13-1
(Z)-N-(3-(4-bromo-3-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d]thiazol-2(3H)-ylidene)hexanamide
879940-88-2
4-{[(2Z)-3-(4-bromo-3-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]amino}-4-oxobutanoic acid
1268839-07-1
N-[(2Z)-3-(3-bromo-4,5-diethoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide
879941-44-3
5-{[(2Z)-3-(3-chloro-4-fluorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]amino}-5-oxopentanoic acid
879943-94-9