4-(Aminomethyl)piperidine - CAS 7144-05-0

Catalog:	BB034379
Product Name:	4-(Aminomethyl)piperidine
CAS:	7144-05-0
Synonyms:	piperidin-4-ylmethanamine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	piperidin-4-ylmethanamine
Description:	4-(Aminomethyl)piperidine (CAS# 7144-05-0) is a useful research chemical.
Molecular Weight:	114.19
Molecular Formula:	C6H14N2
Canonical SMILES:	C1CNCCC1CN
InChI:	InChI=1S/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H2
InChI Key:	LTEKQAPRXFBRNN-UHFFFAOYSA-N
Boiling Point:	200 °C
Melting Point:	23 °C
Purity:	95 %
Density:	199 g/cm³
Appearance:	Clear colorless to slightly yellow liquid
MDL:	MFCD00006007
LogP:	0.97380

Publication Number	Title	Priority Date
WO-2021124279-A1	Compounds active towards nuclear receptors	20191220
WO-2021125298-A1	Fibers for rubber reinforcement, rubber article, cord for tires, and tire	20191219
EP-3835378-A1	Two component (2k) curable adhesive composition	20191213
EP-3835383-A1	One component (1k) curable adhesive composition	20191213
EP-3835386-A1	Two component (2k) curable adhesive composition	20191213

PMID	Publication Date	Title	Journal
22111927	20111222	Structure-guided evolution of potent and selective CHK1 inhibitors through scaffold morphing	Journal of medicinal chemistry
22455076	20110101	Homogeneous dehydrogenation of liquid organic hydrogen carriers catalyzed by an iridium PCP complex	Faraday discussions
20151677	20100311	Discovery of 4-amino-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidine-4-carboxamides as selective, orally active inhibitors of protein kinase B (Akt)	Journal of medicinal chemistry
19877601	20091101	Design, synthesis, characterization, and biological evaluation of triazine dendrimers bearing paclitaxel using ester and ester/disulfide linkages	Bioconjugate chemistry
18345609	20080410	Identification of 4-(4-aminopiperidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidines as selective inhibitors of protein kinase B through fragment elaboration	Journal of medicinal chemistry

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Related Functional Groups

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3-(2,6-Difluorophenyl)-1-propylamine
[1431964-06-5]
3-[(4-Aminopyrazol-1-yl)methyl]-4-methoxybenzoic acid hydrochloride
[1431964-45-2]
3-[(4-Aminopyrazol-1-yl)methyl]benzoic acid hydrochloride
[80383-38-6]
3-Amino-2-(methylsulfonyl)pyridine

Piperidines

[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[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
[869951-27-9]
Ethyl 1-(ethylsulfonyl)piperidine-3-carboxylate
[832118-87-3]
Ethyl 1-(ethylsulfonyl)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:	57.5
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.115698455
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	114.115698455
Rotatable Bond Count:	1
Topological Polar Surface Area:	38 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4