3-AMINOBENZAMIDINE DIHYDROCHLORIDE HYDRATE

Catalog No: FT-0639363

CAS No: 37132-68-6

Chemical Name: 3-AMINOBENZAMIDINE DIHYDROCHLORIDE HYDRATE
Molecular Formula: C7H11Cl2N3
Molecular Weight: 208.09 g/mol
InChI Key: FKFMMMVFFYPIEE-UHFFFAOYSA-N
InChI: InChI=1S/C7H9N3.2ClH/c8-6-3-1-2-5(4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	3-aminobenzamidine dihydrochloride hydrate
Bolling_Point:	307.3ºC at 760mmHg
MF:	C7H13Cl2N3O
Symbol:	GHS07
Melting_Point:	262-264ºC(lit.)
CAS:	37132-68-6
Density:	N/A
FW:	208.088
Flash_Point:	139.7ºC

MF:	C7H13Cl2N3O
Bolling_Point:	307.3ºC at 760mmHg
Exact_Mass:	207.033005
More_Info:	['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）262-264 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Melting_Point:	262-264ºC(lit.)
PSA:	85.12000
Flash_Point:	139.7ºC
Computational_Chemistry:	['1 . XlogP 02 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 1 ', '5 . TPSA 776 ', '6 . Heavy Atom Count 1 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 127 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Molecular_Structure:	['1 . Molar refractive index 3799 ', '2 . Molar volume （m3/mol）1068 ', '3 . Parachor （902K）2912 ', '4 . Surface tension 552 ', '5 . Polarizability （10 -24cm 3）1506']
FW:	208.088
LogP:	3.47380

Risk_Statements(EU):	R36/37/38
Hazard_Codes:	Xn: Harmful;
HS_Code:	2925290090
Safety_Statements:	36/37/39-26
Warning_Statement:	P261-P280-P305 + P351 + P338
Symbol:	GHS07
RIDADR:	NONH for all modes of transport