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2-Chloroethanimidamide hydrochloride

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Name

2-Chloroethanimidamide hydrochloride

EINECS 233-675-7
CAS No. 10300-69-3 Density N/A
PSA 49.87000 LogP 1.76320
Solubility Insoluble in water. Melting Point 98-103 °C
Formula C2H5ClN2.HCl Boiling Point 146.4 °C at 760 mmHg
Molecular Weight 128.989 Flash Point 42.4 °C
Transport Information UN 3261 Appearance solid
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 10300-69-3 (CHLOROACETAMIDINE HYDROCHLORIDE) Hazard Symbols IrritantXi
Synonyms

Acetamidine,2-chloro-, hydrochloride (6CI,7CI);Acetamidine, 2-chloro-, monohydrochloride(8CI);2-Chloroacetamidine hydrochloride;2-Chloroacetamidinemonohydrochloride;Chloroacetamidine hydrochloride;a-Chloroacetamidine hydrochloride;

Article Data 5

2-Chloroethanimidamide hydrochloride Specification

The IUPAC name of Ethanimidamide,2-chloro-, monohydrochloride (9CI) is 2-chloroethanimidamide hydrochloride. With the CAS registry number 10300-69-3, it is also named as Chloroacetamidine hydrochloride. The product's categories are Imines / Amidines; Nitrogen Compounds; Organic Building Blocks. Besides, this chemical is solid, which should be stored in sealed, cool and dry place. In addition, its molecular formula is C2H5ClN2.HCl and its molecular weight is 129.00.

The other characteristics of Ethanimidamide,2-chloro-, monohydrochloride (9CI) can be summarized as: (1)EINECS: 233-675-7; (2)ACD/LogP: -1.07; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): -3.06; (5)ACD/LogD (pH 7.4): -2.94; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 1; (9)ACD/KOC (pH 7.4): 1; (10)#H bond acceptors: 2; (11)#H bond donors: 3; (12)#Freely Rotating Bonds: 1; (13)Polar Surface Area: 6.25 Å2; (14)Melting Point: 98-103 °C; (15)Flash Point: 42.4 °C; (16)Enthalpy of Vaporization: 38.35 kJ/mol; (17)Boiling Point: 146.4 °C at 760 mmHg; (18)Vapour Pressure: 4.64 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES: [Cl-].ClCC(=[NH2+])\N
(2)InChI: InChI=1/C2H5ClN2.ClH/c3-1-2(4)5;/h1H2,(H3,4,5);1H
(3)InChIKey: GUPOZVHRTJYZCX-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C2H5ClN2.ClH/c3-1-2(4)5;/h1H2,(H3,4,5);1H
(5)Std. InChIKey: GUPOZVHRTJYZCX-UHFFFAOYSA-N

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