Propionamidine Hydrochloride - CAS 3599-89-1

Catalog:	BB022827
Product Name:	Propionamidine Hydrochloride
CAS:	3599-89-1
Synonyms:	propanimidamide;hydrochloride; propanimidamide;hydrochloride

Technical Data

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Computed Properties

Description:	Propioamidine Hydrochloride acts as a reagent in the synthetic preparation of guanidine.
Molecular Weight:	108.57
Molecular Formula:	C3H9ClN2
Canonical SMILES:	CCC(=N)N.Cl
InChI:	InChI=1S/C3H8N2.ClH/c1-2-3(4)5;/h2H2,1H3,(H3,4,5);1H
InChI Key:	DFWRZHZPJJAJMX-UHFFFAOYSA-N
Boiling Point:	90.8 °C at 760 mmHg
Density:	0.99 g/cm³
MDL:	MFCD00233938
LogP:	1.93440

Publication Number	Title	Priority Date
CN-113024470-A	4-perfluoroalkyl substituted pyrimidine compound and preparation method and application thereof	20210317
CN-111333854-A	Super-hydrophobic porous coordination polymer based on partial fluoro organic ligand and preparation method and application thereof	20200401
WO-2020239999-A1	SMALL MOLECULE INHIBITORS OF NF-kB INDUCING KINASE	20190531
US-2021300918-A1	SMALL MOLECULE INHIBITORS OF NF-kB INDUCING KINASE	20190531
WO-2020215157-A1	Non-peptidic heterocycle-containing compounds for the treatment of alzheimer's disease	20190424

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Related Functional Groups

Nitrogen Compounds

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[62838-59-9]
1-Cyclopentyl-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]
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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:	40.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	108.0454260
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	108.0454260
Rotatable Bond Count:	1
Topological Polar Surface Area:	49.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0