N,N-Dimethyl-2-(4-piperidinyl)ethanamine - CAS 102308-48-5

Catalog:	BB000834
Product Name:	N,N-Dimethyl-2-(4-piperidinyl)ethanamine
CAS:	102308-48-5
Synonyms:	N,N-dimethyl-2-(4-piperidinyl)ethanamine; N,N-dimethyl-2-piperidin-4-ylethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N,N-dimethyl-2-piperidin-4-ylethanamine
Description:	N,N-Dimethyl-2-(4-piperidinyl)ethanamine (CAS# 102308-48-5) is a useful research chemical.
Molecular Weight:	156.27
Molecular Formula:	C9H20N2
Canonical SMILES:	CN(C)CCC1CCNCC1
InChI:	InChI=1S/C9H20N2/c1-11(2)8-5-9-3-6-10-7-4-9/h9-10H,3-8H2,1-2H3
InChI Key:	RSFAUZNVDWGQBZ-UHFFFAOYSA-N
Boiling Point:	201.2 °C at 760 mmHg
Density:	0.866 g/cm³
Storage:	Keep in dark place, Inert atmosphere, Room temperature
MDL:	MFCD00047332
LogP:	1.26650

Publication Number	Title	Priority Date
WO-2020160710-A1	Imidazo [2, 1-f] [1, 2, 4] triazin-4-amine derivatives as tlr7 agonist	20190207
CN-113423708-A	Imidazo [2,1-F ] [1,2,4] triazin-4-amine derivatives as TLR7 agonists	20190207
WO-2019215341-A1	Furin inhibitors	20180511
US-2019185449-A1	Oxopiperazine derivatives	20171215
US-10710975-B2	Oxopiperazine derivatives	20171215

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

Piperidines

[13617-02-2]
3-Bromo-1-methylpiperidine Hydrobromide
[1220027-22-4]
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[1624301-71-8]
tert-Butyl 3,3-bis(hydroxymethyl)piperidine-1-carboxylate
[2091301-46-9]
Tert-butyl 5-hydroxy-3,3-dimethylpiperidine-1-carboxylate
[1005629-22-0]
Ethyl 1-((1-ethyl-3-methyl-1H-pyrazol-4-yl)sulfonyl)piperidine-3-carboxylate
[625106-78-7]
Ethyl 1-[(3-nitrophenyl)sulfonyl]piperidine-4-carboxylate

Customers Also Viewed

[3886-90-6]
N,N-dimethyloctadecanamide
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[75726-96-4]
2-Bromo-N-isopropylacetamide
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[332360-02-8]
Mitoguazone dihydrochloride monohydrate
[144222-34-4]
(1R,2R)-(-)-N-p-Tosyl-1,2-diphenylethylenediamine

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	95.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.162648646
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	156.162648646
Rotatable Bond Count:	3
Topological Polar Surface Area:	15.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9