1H-Indol-4-ol, 5-[(dimethylamino)Methyl]-

Modify Date: 2025-09-27 20:48:09

1H-Indol-4-ol, 5-[(dimethylamino)Methyl]- Structure
1H-Indol-4-ol, 5-[(dimethylamino)Methyl]- structure
Common Name 1H-Indol-4-ol, 5-[(dimethylamino)Methyl]-
CAS Number 19499-82-2 Molecular Weight 190.24200
Density N/A Boiling Point N/A
Molecular Formula C11H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-[(dimethylamino)methyl]-1H-indol-4-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H14N2O
Molecular Weight 190.24200
Exact Mass 190.11100
PSA 39.26000
LogP 1.93510

 Synonyms

5-(N,N-dimethylaminomethyl)indol-4-ol
5-Dimethylaminomethyl-4-hydroxy-indol
4-hydroxy-5-dimethylaminomethylindole
1H-Indol-4-ol,5-[(dimethylamino)methyl]
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:

1H-Indol-4-ol, 5-[(dimethylamino)Methyl]- suppliers

1H-Indol-4-ol, 5-[(dimethylamino)Methyl]- price

Related Compounds: More...
1H-Indol-4-ol, 2,3-dihydro-5-methyl- (9CI)
770250-71-0
5-Methyl-1H-indol-4-ol
19499-83-3
5-Ethoxy-1H-indol-4-ol
130570-26-2
1H-Indol-4-ol, 3-[2-(dimethylamino)ethyl]-1-methyl-, 4-acetate
1568-54-3
1H-Indol-4-ol, 2-[2-[(3,5-diMethyl-1H-pyrrol-2-yl)Methylene]-3-Methoxy-2H-pyrrol-5-yl]-
803712-60-9
1H-Indol-4-ol,1-ethyl-(9CI)
627500-98-5
(5-butyl-7-methoxy-1-methylindol-4-yl) acetate
99107-54-7
(7-methoxy-1-methyl-5,6-diphenylindol-4-yl) acetate
99107-56-9
Uridine, 3-(2-aminoethyl)- (9CI)
34484-23-6
2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,3-thiazol-4-yl}-N-(2-methoxyethyl)formamido)acetic acid
2172051-26-0
(2R)-2-[3-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-methoxy-4-oxobutanoic acid
2648919-14-4
(2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]-4-methoxy-4-oxobutanoic acid
2171200-13-6
4-{4-azatricyclo[5.2.1.0,2,6]decan-4-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
2171601-06-0
4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[3-(1H-1,2,4-triazol-1-yl)propyl]carbamoyl}butanoic acid
2171744-45-7
6-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}hexanoic acid
2171945-23-4
2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]cyclohexane-1-carboxylic acid
2172121-93-4
4-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}oxane-4-carboxylic acid
2171174-98-2
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,2-dimethylbutanamido]-2-methylpropanoic acid
2172122-00-6
3-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]propanoic acid
2171539-28-7