4,4-Difluoro-3-methylpiperidine Hydrochloride - CAS 1434141-99-7

Catalog:	BB009595
Product Name:	4,4-Difluoro-3-methylpiperidine Hydrochloride
CAS:	1434141-99-7
Synonyms:	4,4-difluoro-3-methylpiperidine;hydrochloride; 4,4-difluoro-3-methylpiperidine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4,4-difluoro-3-methylpiperidine;hydrochloride
Description:	4,4-Difluoro-3-methylpiperidine Hydrochloride (CAS# 1434141-99-7) is a useful research chemical.
Molecular Weight:	171.62
Molecular Formula:	C6H12ClF2N
Canonical SMILES:	CC1CNCCC1(F)F.Cl
InChI:	InChI=1S/C6H11F2N.ClH/c1-5-4-9-3-2-6(5,7)8;/h5,9H,2-4H2,1H3;1H
InChI Key:	VGDVJYCYTKIOJM-UHFFFAOYSA-N
LogP:	2.38190

Publication Number	Title	Priority Date
WO-2021074620-A1	[1,4]oxazepino[2,3-c]qui noli none derivatives as blc6 inhibitors	20191014
US-2021053961-A1	Substituted benzyl-triazole compounds for cbl-b inhibition, and further uses thereof	20190626
WO-2020264398-A1	Substituted benzyl-triazole compounds for cbl-b inhibition, and further uses thereof	20190626
WO-2020236654-A1	Cyano cyclobutyl compounds for cbl-b inhibition and uses thereof	20190517
US-2021053986-A1	Cyano cyclobutyl compounds for cbl-b inhibition and uses thereof	20190517

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Related Functional Groups

Piperidines

[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[821768-09-6]
1-(3-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carboxylic acid
[874800-64-3]
1-(4-Chloro-2-nitrophenyl)piperidine-4-carboxylic acid
[681428-42-2]
Ethyl 1-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperidine-4-carboxylate
[610259-52-4]
Ethyl 1-(thiophen-2-ylsulfonyl)piperidine-3-carboxylate
[24252-37-7]
Ethyl 1-methylpiperidine-4-carboxylate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	171.0626334
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	171.0626334
Rotatable Bond Count:	0
Topological Polar Surface Area:	12 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0