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(R)-3-Amino-1-methylpiperidine Dihydrochloride

(R)-3-Amino-1-methylpiperidine Dihydrochloride - CAS 1157849-50-7

Name: (R)-3-Amino-1-methylpiperidine Dihydrochloride
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB003623
Product Name:	(R)-3-Amino-1-methylpiperidine Dihydrochloride
CAS:	1157849-50-7
Synonyms:	(3R)-1-methyl-3-piperidinamine;dihydrochloride; (3R)-1-methylpiperidin-3-amine;dihydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(3R)-1-methylpiperidin-3-amine;dihydrochloride
Description:	(3R)-1-Methylpiperidin-3-amine Dihydrochloride can be used as PCAF and GCN5 inhibitors to treat cancer.
Molecular Weight:	187.11
Molecular Formula:	C6H16Cl2N2
Canonical SMILES:	CN1CCCC(C1)N.Cl.Cl
InChI:	InChI=1S/C6H14N2.2ClH/c1-8-4-2-3-6(7)5-8;;/h6H,2-5,7H2,1H3;2*1H/t6-;;/m1../s1
InChI Key:	LUOGVMPUQUBQTC-QYCVXMPOSA-N
Appearance:	White to yellow solid
Storage:	Inert atmosphere, 2-8 °C
MDL:	MFCD20926141
LogP:	2.28150

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Related Functional Groups

Amines and Anilines

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[1550-50-1]C4H7F4N
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1250876-38-0]C8H14N4
1-Cyclopentyl-1H-pyrazole-3,5-diamine
[6397-33-7]C9H13NS
2-(Isopropylthio)aniline

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111499639-A	Pyrimidone derivatives and their use in pharmacy	20190131
US-2009291938-A1	Polo-like kinase inhibitors	20071119

Complexity:	72.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	186.0690539
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	186.0690539
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0