2,2-Difluorocyclopropanamine Hydrochloride - CAS 105614-25-3

Catalog:	BB001677
Product Name:	2,2-Difluorocyclopropanamine Hydrochloride
CAS:	105614-25-3
Synonyms:	2,2-difluoro-1-cyclopropanamine;hydrochloride; 2,2-difluorocyclopropan-1-amine;hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,2-difluorocyclopropan-1-amine;hydrochloride
Description:	2,2-Difluorocyclopropanamine Hydrochloride (CAS# 105614-25-3) is a useful research chemical.
Molecular Weight:	129.54
Molecular Formula:	C3H6ClF2N
Canonical SMILES:	C1C(C1(F)F)N.Cl
InChI:	InChI=1S/C3H5F2N.ClH/c4-3(5)1-2(3)6;/h2H,1,6H2;1H
InChI Key:	WSSNWLHFBOKGGL-UHFFFAOYSA-N
Boiling Point:	367.4 °C at 760 mmHg
Density:	1.365 g/cm³
Appearance:	White powder
MDL:	MFCD07777150
LogP:	1.85500

Publication Number	Title	Priority Date
CN-112654605-A	Bridged heterocyclic group substituted pyrimidine compound and preparation method and medical application thereof	20190809
WO-2021027647-A1	Bridged heterocyclyl-substituted pyrimidine compound, preparation method therefor, and pharmaceutical use thereof	20190809
WO-2019081307-A1	SUBSTITUTED TRIAZOLE DERIVATIVES AND USES THEREOF	20171024
CA-3084308-A1	Substituted triazole derivatives and uses thereof	20171024
EP-3700900-A1	Substituted triazole derivatives and uses thereof	20171024

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Related Functional Groups

Amines and Anilines

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[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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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

Complexity:	71.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	129.0156832
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	129.0156832
Rotatable Bond Count:	0
Topological Polar Surface Area:	26 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0