2-Chloroethanimidamide hydrochloride supplier

Name
CHLOROACETAMIDINE HYDROCHLORIDE
EINECS 233-675-7
CAS No. 10300-69-3
Article Data5
CAS DataBase
Density
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
Hazard Symbols Xi
Synonyms Acetamidine,2-chloro-, hydrochloride (6CI,7CI);Acetamidine, 2-chloro-, monohydrochloride(8CI);2-Chloroacetamidine hydrochloride;2-Chloroacetamidinemonohydrochloride;Chloroacetamidine hydrochloride;a-Chloroacetamidine hydrochloride;
PSA 49.87000
LogP 1.76320

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

Product Name

CHLOROACETAMIDINE HYDROCHLORIDE

2-Chloroethanimidamide hydrochloride Specification

Related Products

Hot Products