2-Aminoacetamidine dihydrobromide - CAS 69816-37-1

Name: 2-Aminoacetamidine dihydrobromide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB033982
Product Name:	2-Aminoacetamidine dihydrobromide
CAS:	69816-37-1
Synonyms:	2-aminoethanimidamide;dihydrobromide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-aminoethanimidamide;dihydrobromide
Description:	2-Aminoacetamidine dihydrobromide (CAS# 69816-37-1) is a functionally selective and potent muscarinic M1 receptor partial agonist (1,2). Muscarinic receptor agonists are used to develop treatments for Alzheimer's disease (3).
Molecular Weight:	234.92
Molecular Formula:	C2H7N3 · 2HBr
Canonical SMILES:	C(C(=N)N)N.Br.Br
InChI:	InChI=1S/C2H7N3.2BrH/c3-1-2(4)5;;/h1,3H2,(H3,4,5);2*1H
InChI Key:	SLCZNGZFOVAAED-UHFFFAOYSA-N
Boiling Point:	158.8 °C at 760 mmHg
MDL:	MFCD00671486
LogP:	2.29760

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[32894-07-8]C9H11NS · HCl
Benzyl thioacetimidate hydrochloride
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole

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
WO-2020208036-A1	Pesticidally active diazine-amide compounds	20190411
TW-202104206-A	Pesticidally active diazine-amide compounds	20190411
WO-2020201398-A1	Pesticidally active diazine-amide compounds	20190405
WO-2020201079-A1	Pesticidally active diazine-amide compounds	20190329
CA-3030949-A1	Guanidine derivative and medical use thereof	20160729

Complexity:	40.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	234.91427
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	5
Isotope Atom Count:	0
Monoisotopic Mass:	232.91632
Rotatable Bond Count:	1
Topological Polar Surface Area:	75.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0