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4-Piperidineethanamine, also known as N-(4-amino-2-methylbutyl)piperidin-4-amine, is a chemical compound with the molecular formula C8H18N2. It is a derivative of piperidine, characterized by its colorless liquid form, a mildly unpleasant odor, and solubility in both water and organic solvents. 4-Piperidineethanamine is recognized for its potential as a ligand in chemical reactions and as an important building block in organic chemistry, particularly in the synthesis of pharmaceuticals and agrochemicals. Despite its low toxicity, it is essential to exercise proper safety precautions when handling 4-Piperidineethanamine.

76025-62-2

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76025-62-2 Usage

Uses

Used in Pharmaceutical Industry:
4-Piperidineethanamine is used as an intermediate in the synthesis of various pharmaceuticals for its ability to act as a ligand and a building block in the development of new drugs.
Used in Agrochemical Industry:
Similarly, in the agrochemical sector, 4-Piperidineethanamine serves as an intermediate in the synthesis of agrochemicals, contributing to the creation of effective compounds for agricultural applications.
Used in Organic Chemistry:
4-Piperidineethanamine is utilized as a key component in organic chemistry, where it plays a role in the formation of complex organic molecules and contributes to the advancement of chemical research and development.

Check Digit Verification of cas no

The CAS Registry Mumber 76025-62-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,6,0,2 and 5 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 76025-62:
(7*7)+(6*6)+(5*0)+(4*2)+(3*5)+(2*6)+(1*2)=122
122 % 10 = 2
So 76025-62-2 is a valid CAS Registry Number.

76025-62-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-piperidin-4-ylethanamine

1.2 Other means of identification

Product number -
Other names 2-(piperidin-4-yl)ethan-1-amine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:76025-62-2 SDS

76025-62-2Relevant academic research and scientific papers

4-carbamate-3-methoxy cinnamic acid cyclamine alkyl amide compound, and preparation method and application thereof

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Paragraph 0040; 0044; 0051; 0052; 0053, (2017/07/20)

The invention discloses a 4-carbamate-3-methoxy cinnamic acid cyclamine alkyl amide compound, and a preparation method and application thereof. The compound prepared in the invention has low toxic and side effect, and can treat neurodegenerative diseases including, but not limited to, vascular dementia, the Alzheimer's disease, the Parkinson's disease, the Huntington's disease, HIV-associated dementia, multiple sclerosis, amyotrophic lateral sclerosis, neuropathic pain, glaucoma and the like.

Amino alcohol derivatives, process for their production and pharmaceutical preparations and reagents containing these compounds

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Page 9, (2008/06/13)

The present invention concerns new amino alcohol derivatives, a process for their production as well as pharmaceutical preparations and reagents which contain these substances. The invention concerns pharmaceutical agents of the general formula I in which A denotes hydrogen, a group NR1R2, a group NR1(CH2)pNR3R4, a group (C═NH)NH2 or a pyridinyl residue, B and D are the same or different and each denotes a bond, a C1 to C6 alkylene residue or a group NR5—C2 to C6-alkylene, C denotes piperidinediyl or piperazinediyl, W and X are the same or different and each denotes a bond or a carbonyl group, Y and Z are the same or different and each denotes a saturated or unsaturated hydrocarbon residue with 7 to 24 carbon atoms, R1 to R5are the same or different and each represents hydrogen or a C1 to C6 alkyl residue, m is an integer 0, 1 or 2 and if m equals 2 C can also independently of one another be piperidinediyl or piperazinediyl, n and o are the same or different and each denotes the integers 2, 3 or 4 and p denotes an integer from 2 to 6 as well as physiologically tolerated salts thereof, provided that hydrazine derivatives are not included and that m cannot be 0 if A denotes hydrogen or a group (C═NH)NH2 and B and D being the same or different represent a bond or an alkylene residue.

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