N-pyridin-2-yl-3-pyridin-2-yliminoisoindol-1-amine

Modify Date: 2024-01-10 07:39:35

N-pyridin-2-yl-3-pyridin-2-yliminoisoindol-1-amine Structure
N-pyridin-2-yl-3-pyridin-2-yliminoisoindol-1-amine structure
Common Name N-pyridin-2-yl-3-pyridin-2-yliminoisoindol-1-amine
CAS Number 14526-01-3 Molecular Weight 299.32900
Density N/A Boiling Point N/A
Molecular Formula C18H13N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-pyridin-2-yl-3-pyridin-2-yliminoisoindol-1-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H13N5
Molecular Weight 299.32900
Exact Mass 299.11700
PSA 62.53000
LogP 3.56520

 Synonyms

hms2755m21
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
Related Compounds: More...
5-methyl-N-pyridin-2-yl-3-pyridin-2-yliminoisoindol-1-amine
81560-22-7
N-pyridin-3-yl-3-pyridin-3-yliminoisoindol-1-amine
61702-14-5
N-propan-2-yl-3-propan-2-yliminoisoindol-1-amine
104830-26-4
3-Pyridin-2-yl-propylamine
15583-16-1
5-chloro-3-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-amine; 5-chloro-3-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-3,5-dihydro-1H-isoquinolin-1-amine; copper(+1) catio
69762-31-8
copper; dihydroxy-oxo-azanium; 3-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-amine; 3-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-3,5-dihydro-1H-isoquinolin-1-amine
69742-59-2
copper(+1) cation; dihydroxy-oxo-azanium; 7-methyl-3-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-amine; 7-methyl-3-(3,4,5,6-tetrahydro-2H-pyridin-2-yl)-3,5-dihydr
69742-54-7
Thiourea, N-propyl-N-2-pyridinyl- (9CI)
73840-16-1
N-(pyridin-2-ylmethyl)adamantan-1-amine
355382-19-3
4H-1,3-Dioxino[5,4-c]pyridine-4,5(6H)-dione, 6-(4-chlorophenyl)-7-hydroxy-2,2-dimethyl-
3914-35-0
1-[(2,4-Dimethoxyphenyl)methyl]-4-[[(tetrahydro-2H-pyran-2-yl)oxy]methyl]-2-azetidinone
153773-52-5
2-[4-(Acetyloxy)-3-methoxyphenyl]-2,3-dihydro-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
41877-54-7
5-Bromo-3-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine-2-methanol
2683583-78-8
8-Chloro-10-[3-(methylamino)propyl]-10H-phenothiazin-3-yl I(2)-D-glucopyranosiduronic acid
52247-93-5
Benzenepropanamide, N-[[4-[[(2,6-dimethylphenyl)amino]carbonyl]phenyl]methyl]-4-methyl-
2332720-00-8
Benzoic acid, 3-amino-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester
1444201-45-9
Piperazine, 1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-[(3-methoxy-2-thienyl)sulfonyl]-
2185900-00-7
tert-butyl N-(4,5-difluoro-2-sulfanylphenyl)carbamate
2353776-10-8
4-Fluorobenzoic acid 2-[[4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]methylene]hydrazide
885279-47-0