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Cas Database |
| Name |
(2-Amino-2-iminoethyl)carbamic acid benzyl ester hydrochloride |
EINECS | N/A |
| CAS No. | 50850-19-6 | Density | N/A |
| PSA | 88.20000 | LogP | 2.84170 |
| Solubility | N/A | Melting Point |
75-77°C |
| Formula | C10H13 N3 O2 . Cl H | Boiling Point | 409.6°C at 760 mmHg |
| Molecular Weight | 243.693 | Flash Point | 201.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamicacid, (2-amino-2-iminoethyl)-, phenylmethyl ester, monohydrochloride (9CI);(Carbamimidoylmethyl)carbamic acid benzyl ester hydrochloride; Benzyl[amidinomethyl]carbamate hydrochloride |
Article Data | 4 |
(2-Amino-2-iminoethyl)carbamic acid benzyl ester hydrochloride Chemical Properties
Molecular structure of (2-Amino-2-iminoethyl)carbamic acid benzyl ester hydrochloride (CAS NO.50850-19-6) is:
Product Name: (2-Amino-2-iminoethyl)carbamic acid benzyl ester hydrochloride
CAS Registry Number: 50850-19-6
Systematic Name: Benzyl (2-amino-2-iminoethyl)carbamate hydrochloride (1:1)
Molecular Formula: C10H13N3O2.HCl
Molecular Weight: 243.69
Flash Point: 201.5 °C
Enthalpy of Vaporization: 67.47 kJ/mol
Boiling Point: 409.6 °C at 760 mmHg
Vapour Pressure: 4.16E-07 mmHg at 25 °C
SMILES: Cl.NC(=N)CNC(=O)OCc1ccccc1
InChI: InChI=1/C10H13N3O2.ClH/c11-9(12)6-13-10(14)15-7-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H3,11,12)(H,13,14);1H
InChIKey: VTAFRBUDWDYKSA-UHFFFAOYAU
Std. InChI: InChI=1S/C10H13N3O2.ClH/c11-9(12)6-13-10(14)15-7-8-4-2-1-3-5-8;/h1-5H,6-7H2,(H3,11,12)(H,13,14);1H
Std. InChIKey: VTAFRBUDWDYKSA-UHFFFAOYSA-N
(2-Amino-2-iminoethyl)carbamic acid benzyl ester hydrochloride Specification
(2-Amino-2-iminoethyl)carbamic acid benzyl ester hydrochloride , its cas register number is 50850-19-6. It also can be called (2-Amino-2-iminoethyl)carbamic acid phenylmethyl ester monohydrochloride .
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