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Ethyl formimidate hydrochloride

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Name

Ethyl formimidate hydrochloride

EINECS N/A
CAS No. 16694-46-5 Density 0.88g/cm3
PSA 33.08000 LogP 1.53170
Solubility N/A Melting Point 75 °C (dec.)(lit.)
Formula C3H8ClNO Boiling Point 31.7 °C at 760 mmHg
Molecular Weight 109.556 Flash Point 9.7 °C
Transport Information N/A Appearance N/A
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 16694-46-5 (ETHYL FORMIMIDATE HYDROCHLORIDE) Hazard Symbols IrritantXi
Synonyms

Formimidicacid, ethyl ester, hydrochloride (6CI,8CI);Ethyl methanimidate hydrochloride;

Article Data 7

Ethyl formimidate hydrochloride Specification

The CAS register number of Ethyl formimidate hydrochloride is 16694-46-5. It also can be called as Methanimidic acid,ethyl ester, hydrochloride (9CI) and the IUPAC name about this chemical is ethyl methanimidate hydrochloride. It belongs to the following product categories, such as Amidates/Imidates, Nitrogen Compounds, Organic Building Blocks and so on.

Physical properties about Ethyl formimidate hydrochloride are: (1)ACD/LogP: 0.33; (2)ACD/LogD (pH 5.5): -1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 12; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 12.24 Å2; (11)Flash Point: 9.7 °C; (12)Enthalpy of Vaporization: 26.57 kJ/mol; (13)Boiling Point: 31.7 °C at 760 mmHg; (14)Vapour Pressure: 597 mmHg at 25°C.

Uses of Ethyl formimidate hydrochloride: it can be used to produce 4-(diphenylmethyl)-1-piperidinemethanimine hydrochloride with 4-benzhydryl-piperidine at temperature of 25 ℃. This reaction will need reagent ethanol with reaction time of 0.75 hours. The yield is about 43%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.N=COCC
(2)InChI: InChI=1/C3H7NO.ClH/c1-2-5-3-4;/h3-4H,2H2,1H3;1H
(3)InChIKey: JPUTTYRVDANTBN-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C3H7NO.ClH/c1-2-5-3-4;/h3-4H,2H2,1H3;1H
(5)Std. InChIKey: JPUTTYRVDANTBN-UHFFFAOYSA-N

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