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

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Related Functional Groups

Piperidines

[1220027-22-4]
4-Methyl-1-(2-Pyrrolidinylmethyl)Piperidine Dihydrochloride
[874800-64-3]
1-(4-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
[758720-54-6]
1-(3-Nitropyridin-2-yl)piperidine-4-carboxylic acid
[2355617-42-2]
3-(1-(tert-Butoxycarbonyl)piperidin-4-yl)cyclobutane-1-carboxylic acid
[610259-52-4]
Ethyl 1-(thiophen-2-ylsulfonyl)piperidine-3-carboxylate
[625106-78-7]
Ethyl 1-[(3-nitrophenyl)sulfonyl]piperidine-4-carboxylate

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