N-Methyl-2-(1-piperidyl)ethanamine - CAS 41239-39-8

Name: N-Methyl-2-(1-piperidyl)ethanamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024830
Product Name:	N-Methyl-2-(1-piperidyl)ethanamine
CAS:	41239-39-8
Synonyms:	N-methyl-2-(1-piperidinyl)ethanamine; N-methyl-2-piperidin-1-ylethanamine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	N-methyl-2-piperidin-1-ylethanamine
Description:	N-Methyl-2-(1-piperidyl)ethanamine (CAS# 41239-39-8) is a useful research chemical.
Molecular Weight:	142.24
Molecular Formula:	C8H18N2
Canonical SMILES:	CNCCN1CCCCC1
InChI:	InChI=1S/C8H18N2/c1-9-5-8-10-6-3-2-4-7-10/h9H,2-8H2,1H3
InChI Key:	KCAUHAHOMIRXAN-UHFFFAOYSA-N
Boiling Point:	193.9 °C at 760 mmHg
Density:	0.886 g/cm³
MDL:	MFCD07186367
LogP:	1.02050

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Related Functional Groups

Amines and Anilines

[1225940-17-9]C11H9ClF3N3
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1855911-19-1]C7H13BrClN3
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1550-50-1]C4H7F4N
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[932890-93-2]C16H17Cl2NO2
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1082066-00-9]C7H8N2O
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P280, P301+P312, 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-2021127302-A1	2-(1h-indole-3-carbonyl)-thiazole-4-carboxamide derivatives and related compounds as aryl hydrocarbon receptor (ahr) agonists for the treatment of e.g. angiogenesis implicated or inflammatory disorders	20191220
WO-2021119475-A1	Cystine diamide analogs for cystinuria	20191213
WO-2021055756-A1	Spirocyclic androgen receptor protein degraders	20190919
WO-2021041664-A1	Cereblon e3 ligase inhibitors	20190827
WO-2021018194-A1	Heterocyclic compounds as bcr-abl inhibitors	20190729

Complexity:	77.3
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:	3
Topological Polar Surface Area:	15.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2