N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine(1119452-38-8)
- Name: N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine
- Synonyms:N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine
- Molecular Formula:C17H26N2
- Molecular Weight:258.40174
- CAS Registry Number:1119452-38-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1119452-38-8 N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.1119452-38-8 N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 1256355-73-3/3-(2,4-DichlorophenylMethoxy)phenylboronic acid
- 107362-46-9/BenzeneethanaMine, a-[2-(1-piperidinyl)phenyl]-
- 26437-22-9/4-aMino-2-fluorobutanoic acid hydrochloride
- 317821-71-9/2-[(AMMONIOOXY)METHYL]-1,4-DICHLOROBENZENE CHLORIDE
- 40106-17-0/2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carbonitrile(SALTDATA: FREE)
- 696602-45-6/4,6-bis(6-chloro-3-pyridinyl)Pyrimidine
- 741195-86-8/2-(chloromethyl)-4,5-dimethyl-1,3-thiazole(SALTDATA: FREE)
- 23585-55-9/1-(1H-pyrazol-4-yl)ethanol
- 921602-82-6/tert-butyl 2,2-difluorocyclohexylcarbamate
- 334001-77-3/5(4H)-Oxazolone, 4-(3-nitrophenyl)-2-phenyl-
- 207737-98-2/TELLURIUM DICHLORIDE COMPOUND WITH THIOUREA (1 TO 2)
- 62185-47-1/3,4-dimethyl-4-isopropylheptane
- 1031927-94-2/(E)-ETHYL 4-(FURAN-3-YL)-2-OXOBUT-3-ENOATE
- 56227-33-9/1-O,3-O,5-O-Tris(trimethylsilyl)-2-deoxy-D-erythro-pentofuranose
- 70286-20-3/acetylmethylcyclohexene,4-acetyl-1-methyl-1-cyclohexene
- 162045-36-5/tert-butyl 4-(3-hydroxy-4-(methoxycarbonyl)phenoxy)piperidine-1-carboxylate
- 38058-95-6/8-BROMO-1-NAPHTHOIC ACID METHYL ESTER
- 55191-26-9/1,2,3,5,6,7-Hexahydro-1,1,5,5-tetramethyl-4,8-bis(3-methylbutyl)-s-indacene
- 721927-08-8/4H,5H,6H,7H-furo[2,3-c]pyridine
- 1119452-38-8/N-[(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine
- 23702-99-0/NA
- 127369-30-6/L-P-HYDROXYPHENYLGLYCINE METHYL EST
- 341006-00-6/[1,1'-BIPENYL]-4-ACETIC ACID,3'-HYDROXY-, ETHYL ESTER
- 898764-72-2/3,3-DIMETHYL-2'-TRIFLUOROMETHYLBUTYROPHENONE
- 1227177-72-1/4-(2-chloropyridin-3-yl)-tetrahydro-2H-pyran-4-ol
- 357267-15-3/SALOR-INT L241172-1EA
- 1169699-39-1/N4-cyclopentylpyrimidine-2,4-diamine
- 791594-11-1/(+/-)-CIS-2-(4-BROMO-BENZOYL)-CYCLOPENTANECARBOXYLIC ACID METHYL ESTER
- 82222-07-9/1H-Pyrazolo[1,2-a]pyridazin-6-ol, hexahydro-3-methyl-
- 1286281-32-0/H2N-PEG6-tBu