2-Aminoacetamidine dihydrobromide

Base Information

• Chemical Name: 2-Aminoacetamidine dihydrobromide
• CAS No.: 69816-37-1
• Molecular Formula: C2H7N3^.2(HBr)
• Molecular Weight: 234.922
• European Community (EC) Number: 628-807-9
• DSSTox Substance ID: DTXSID70583416
• Mol file: 69816-37-1.mol

Synonyms:2-Aminoacetamidine dihydrobromide;69816-37-1;2-Aminoacetamidine 2HBr;Aminoacetamidine Dihydrobromide;2-aminoacetimidamide dihydrobromide;2-aminoethanimidamide dihydrobromide;2-aminoethanimidamide;dihydrobromide;C2H9Br2N3;2-Aminoacetamidinedihydrobromide;aminoacetamidine dihyrobromide;SCHEMBL212712;2-aminoacetamidine-dihydrobromide;DTXSID70583416;2-amino-acetamidine dihydrobromide;BCP12671;2-Amino-ethanimidamide Dihydrobromide;MFCD00671486;AKOS015894252;AS-30156;Aminoethanimidamide--hydrogen bromide (1/2);CS-0112951;2-(2-ISOPROPYL-PHENYLAMINO)-BENZOICACID;A836662;2-Aminoacetamidine dihydrobromide, >=80.0% (CE);2-aminoacetamidine dihydrobromide

Chemical Property of 2-Aminoacetamidine dihydrobromide

Chemical Property:

• Appearance/Colour: Pale yellow crystalline solid
• Vapor Pressure: 2.59mmHg at 25°C
• Melting Point: 227-232 °C
• Boiling Point: 158.8 °C at 760 mmHg
• Flash Point: 49.8 °C
• PSA: 75.89000
• LogP: 2.29760
• Storage Temp.: -20°C Freezer
• Solubility.: DMSO (Slightly), Water (Slightly)
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 234.91427
• Heavy Atom Count: 7
• Complexity: 40.2

Purity/Quality:

98% ^*data from raw suppliers

2-Aminoacetamidine dihydrobromide ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(=N)N)N.Br.Br
• Uses: A functionally selective and potent muscarinic M1 receptor partial agonist 2-Aminoacetamidine dihydrobromide may be used in the synthesis of 2-amino-5-(4-(2-(N-benzyloxycarbonylamino)ethoxy)phenyl)pyradine.