Guanidine,N-[2-(dimethylamino)ethyl]-N-methyl-, hydriodide (1:1) supplier

Name
N-[2-(DIMETHYLAMINO)ETHYL]-N-METHYLGUANIDINE HYDROIODIDE
EINECS
CAS No. 849776-24-5
Density
Solubility
Melting Point 107.5-113.5 °C
Formula C₆H₁₇IN₄
Boiling Point 257.7 °C at 760 mmHg
Molecular Weight 272.13
Flash Point 109.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms Guanidine,N-[2-(dimethylamino)ethyl]-N-methyl-, monohydriodide (9CI);Amino[2-(dimethylamino)ethyl]methylcarboxamidine, iodide;N-[2-(Dimethylamino)ethyl]-N-methylguanidine hydroiodide;1-[2-(Dimethylamino)ethyl]-1-methylguanidine hydroiodide;
PSA 56.35000
LogP 1.17150

Guanidine,N-[2-(dimethylamino)ethyl]-N-methyl-, hydriodide (1:1) Specification

The Guanidine,N-[2-(dimethylamino)ethyl]-N-methyl-, hydriodide (1:1), with the CAS registry number 849776-24-5, is also known as Amino[2-(dimethylamino)ethyl]methylcarboxamidine, iodide. This chemical's molecular formula is C₆H₁₇IN₄ and molecular weight is 272.13. What's more, its systematic name is 1-[2-(dimethylamino)ethyl]-1-methylguanidine hydroiodide.

Physical properties of Guanidine,N-[2-(dimethylamino)ethyl]-N-methyl-, hydriodide (1:1) are: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 4; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 56.35 Å²; (6)Flash Point: 109.6 °C; (7)Enthalpy of Vaporization: 51.12 kJ/mol; (8)Boiling Point: 257.7 °C at 760 mmHg; (9)Vapour Pressure: 0.0098 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: I.N=C(N)N(C)CCN(C)C
(2)InChI: InChI=1S/C6H16N4.HI/c1-9(2)4-5-10(3)6(7)8;/h4-5H2,1-3H3,(H3,7,8);1H
(3)InChIKey: AXHOUBAVZCHJKM-UHFFFAOYSA-N

Product Name

N-[2-(DIMETHYLAMINO)ETHYL]-N-METHYLGUANIDINE HYDROIODIDE

Guanidine,N-[2-(dimethylamino)ethyl]-N-methyl-, hydriodide (1:1) Specification

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