4-Amino-1-(2-indol-3-ylethyl)piperidine

Modify Date: 2025-08-25 16:10:38

4-Amino-1-(2-indol-3-ylethyl)piperidine Structure
4-Amino-1-(2-indol-3-ylethyl)piperidine structure
Common Name 4-Amino-1-(2-indol-3-ylethyl)piperidine
CAS Number 35633-77-3 Molecular Weight 243.34700
Density 1.127g/cm3 Boiling Point 417.8ºC at 760 mmHg
Molecular Formula C15H21N3 Melting Point N/A
MSDS N/A Flash Point 206.5ºC

 Names

Name 1-[2-(1H-indol-3-yl)ethyl]piperidin-4-amine

 Chemical & Physical Properties

Density 1.127g/cm3
Boiling Point 417.8ºC at 760 mmHg
Molecular Formula C15H21N3
Molecular Weight 243.34700
Flash Point 206.5ºC
Exact Mass 243.17400
PSA 45.05000
LogP 2.77170
Index of Refraction 1.624

 Safety Information

HS Code 2933990090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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:

4-Amino-1-(2-indol-3-ylethyl)piperidine suppliers

4-Amino-1-(2-indol-3-ylethyl)piperidine price

Related Compounds: More...
Acetamide,N-(4-amino-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-2-(4-chlorophenoxy)- (9CI)
142943-51-9
2 (1H)-Pyrimidinone, 4-amino-1-[2,3, 5-tris-O-(1-oxobutyl)-.beta.-D-arabinofuranosyl]-
34409-15-9
2 (1H)-Pyrimidinone, 4-amino-1-(2, 3-dihydroxy-4-(hydroxymethyl)cyclopentyl)-,(1.alpha.,2.beta., 3.beta.,4.alpha.)- (PM)-
62805-43-0
N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
19893-78-8
1,2,3,4-tetrahydroisoquinolin-4-amine,dihydrochloride
486453-50-3
4-amino-1-[2-(hydroxymethyl)-1,3-oxathiolan-4-yl]pyrimidin-2-one
143338-12-9
4-Amino-1,2,5-oxadiazole-3-carbonitrile
156463-85-3
4-amino-1,2,4-triazolidine-3,5-dithione; pyridine
5319-80-2
4-Amino-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
15827-80-2
4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}hexanoic acid
2172076-22-9
5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-3-methylpentanoic acid
2172327-25-0
6-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-2-methylheptanoic acid
2172150-51-3
2-[N-(butan-2-yl)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido]acetic acid
2171898-11-4
2-{N-ethyl-2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]acetamido}acetic acid
2171836-03-4
2-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazole-3-amido]cyclobutyl}acetic acid
2172205-67-1
5-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-amido]-3-methyl-1,2-thiazole-4-carboxylic acid
2172327-59-0
Ethyl 3-(butan-2-yl)thiophene-2-carboxylate
2137516-67-5
3-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}formamido)-2-hydroxy-2-methylpropanoic acid
2171865-56-6
3-Bromo-1,1-difluoro-1-phenylpropan-2-ol
2228944-04-3