Cyclopentylmethylamine Hydrochloride - CAS 58714-85-5

Catalog:	BB030138
Product Name:	Cyclopentylmethylamine Hydrochloride
CAS:	58714-85-5
Synonyms:	cyclopentylmethanamine;hydrochloride; cyclopentylmethanamine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	cyclopentylmethanamine;hydrochloride
Description:	Cyclopentylmethylamine Hydrochloride (CAS# 58714-85-5) is a useful reagent to prepare 3-amino-4-pyridine carboxylates as cell penetrant inhibitors of KDM4 and KDM5 families of histone lysine demethylases.
Molecular Weight:	135.64
Molecular Formula:	C6H14ClN
Canonical SMILES:	C1CCC(C1)CN.Cl
InChI:	InChI=1S/C6H13N.ClH/c7-5-6-3-1-2-4-6;/h6H,1-5,7H2;1H
InChI Key:	MSXJLEPWWWZERM-UHFFFAOYSA-N
Boiling Point:	186.1 °C at 760 mmHg
Density:	1.396 g/cm³
MDL:	MFCD07403659
LogP:	2.63760

Publication Number	Title	Priority Date
CN-112299938-A	Method for preparing amine compound by reducing amide compound	20201112
WO-2021063852-A1	Substituted pyrimidine for the treatment and prophylaxis of hepatitis b virus infection	20190930
CN-111434655-A	Lysophosphatidic acid receptor antagonists and process for their preparation	20190115
WO-2020147739-A1	Lysophosphatidic acid receptor antagonists and preparation method therefor	20190115
CN-112771027-A	Lysophosphatidic acid receptor antagonists and process for their preparation	20190115

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[42150-24-3]
2-(4-Pyrazolyl)ethylamine

GHS Hazard Statement:	H302 (97.56%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	46.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	135.0814771
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	135.0814771
Rotatable Bond Count:	1
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0