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N-Ethylguanidine hydrochloride

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Name

N-Ethylguanidine hydrochloride

EINECS 242-974-1
CAS No. 19341-54-9 Density N/A
PSA 61.90000 LogP 1.48230
Solubility N/A Melting Point 115-118 °C
Formula C3H9N3.HCl Boiling Point 186.2 °C at 760 mmHg
Molecular Weight 123.586 Flash Point 66.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 19341-54-9 (N-ETHYLGUANIDINE HYDROCHLORIDE) Hazard Symbols N/A
Synonyms

Guanidine,ethyl-, monohydrochloride (8CI,9CI);Ethylguanidine hydrochloride;N-Ethylguanidine hydrochloride;

Article Data 2

N-Ethylguanidine hydrochloride Specification

The N-Ethylguanidine hydrochloride, with the CAS registry number 19341-54-9 and EINECS registry number 242-974-1, has the systematic name of (E)-amino(ethylimino)methanaminium chloride. And the molecular formula of the chemical is C3H9N3.HCl.

The characteristics of this chemical are as followings: (1)H-Bond Donor 3; (2)H-Bond Acceptor 3; (3)Rotatable Bond Count 1; (4)Tautomer Count 2; (5)Exact Mass 123.056325; (6)MonoIsotopic Mass 123.056325; (7)Topological Polar Surface Area 64.4; (8)Heavy Atom Count 7; (9)Formal Charge 0; (10)Complexity 53.1; (11)Isotope Atom Count 0; (12)Defined Atom StereoCenter Count 0; (13)Undefined Atom StereoCenter Count 0; (14)Defined Bond StereoCenter Count 0; (15)Undefined Bond StereoCenter Count 0; (16)Covalently-Bonded Unit Count 2.

Uses of cis-2-Phenyl-1,3-dioxan-5-ol: It can react with 3,4-dihydro-1-(2-benzylidene)naphthalenone to produce ethyl-(4-phenyl-5,6-dihydro-benzo[h]quinazolin-2-yl)-amine. This reaction will need reagent sodium, menstruum ethanol, and heating. And the yield is about 37%.  

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCNC(=N)N.Cl
(2)InChI: InChI=1/C3H9N3.ClH/c1-2-6-3(4)5;/h2H2,1H3,(H4,4,5,6);1H
(3)InChIKey: GVSGVBVZXJOLDD-UHFFFAOYAZ 

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo subcutaneous 284mg/kg (284mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 28, Pg. 251, 1926.

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