2-(1-Methylpiperidin-4-yl)ethanamine - CAS 20845-38-9

Name: 2-(1-Methylpiperidin-4-yl)ethanamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB016345
Product Name:	2-(1-Methylpiperidin-4-yl)ethanamine
CAS:	20845-38-9
Synonyms:	2-(1-methyl-4-piperidinyl)ethanamine; 2-(1-methylpiperidin-4-yl)ethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-(1-methylpiperidin-4-yl)ethanamine
Description:	2-(1-Methylpiperidin-4-yl)ethanamine (CAS# 20845-38-9) is a useful research chemical.
Molecular Weight:	142.24
Molecular Formula:	C8H18N2
Canonical SMILES:	CN1CCC(CC1)CCN
InChI:	InChI=1S/C8H18N2/c1-10-6-3-8(2-5-9)4-7-10/h8H,2-7,9H2,1H3
InChI Key:	IKJXAMMGTSTBLQ-UHFFFAOYSA-N
Boiling Point:	182.7 °C at 760 mmHg
Density:	0.895 g/cm³
MDL:	MFCD09455608
LogP:	1.31520

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Amines and Anilines

[556-90-1]C3H4N2OS
Pseudothiohydantoin
[1158353-54-8]C10H13N3O4S
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1225940-17-9]C11H9ClF3N3
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1250876-38-0]C8H14N4
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1824357-78-9]C12H15N3
2-(1-Benzyl-3-pyrazolyl)ethylamine

GHS Hazard Statement:	H301 (33.33%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P363, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2020238785-A1	Methyl- and trifluoromethyl-containing disubstituted sulfonamide selective bcl-2 inhibitor	20190524
WO-2020190912-A1	Quinoline and quinazoline compounds and methods of use thereof	20190319
WO-2020150372-A1	Antimicrobial compounds and methods	20190116
WO-2020126953-A1	Novel imidazopyrazine derivatives as antibacterials	20181217
WO-2020088442-A1	Trifluoromethyl-substituted sulfonamide as bcl-2-selective inhibitor	20181029

Complexity:	85.3
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.146998583
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	142.146998583
Rotatable Bond Count:	2
Topological Polar Surface Area:	29.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.4