Identification |
Name: | Carbamic acid,N-(2-aminoethyl)-, phenylmethyl ester, hydrochloride (1:1) |
Synonyms: | Carbamicacid, (2-aminoethyl)-, benzyl ester, monohydrochloride (8CI); Carbamic acid,(2-aminoethyl)-, phenylmethyl ester, monohydrochloride (9CI);(2-Aminoethyl)carbamic acid benzyl ester hydrochloride;1-(Benzyloxycarbonylamino)-2-aminoethane hydrochloride;2-(Benzyloxycarbonylamino)ethylamine hydrochloride; Benzyl (2-aminoethyl)carbamatehydrochloride; N-(2-Aminoethyl)carbamic acid benzyl ester hydrochloride;N-(Benzyloxycarbonyl)ethane-1,2-diamine hydrochloride;N-(Benzyloxycarbonyl)ethylenediamine hydrochloride |
CAS: | 18807-71-1 |
Molecular Formula: | C10H14 N2 O2 . Cl H |
Molecular Weight: | 230.69 |
InChI: | InChI=1/C10H14N2O2.ClH/c11-6-7-12-10(13)14-8-9-4-2-1-3-5-9;/h1-5H,6-8,11H2,(H,12,13);1H |
Molecular Structure: |
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Properties |
Melting Point: | 169-172 oC(lit.) |
Specification: |
N-Benzyloxycarbonyl-1,2-diaminoethane hydrochloride (CAS NO.18807-71-1), its Synonyms are Benzyl N-(2-aminoethyl)carbamate hydrochloride ; N-Carbobenzoxy-1,2-diaminoethane hydrochloride ; N-Z-1,2-Diaminoethane hydrochloride ; N-Z-Ethylenediamine hydrochloride .
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Safety Data |
Hazard Symbols |
Xi: Irritant
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