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Chemical manufacturer | ||||
Name | N5-(1-Iminoethyl)-L-Ornithine Hydrochloride (1:1) |
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Synonyms | (2S)-2-Amino-5-(1-Aminoethylideneamino)Valeric Acid Hydrochloride; Eu-0100683 |
Molecular Structure | ![]() |
Molecular Formula | C7H16ClN3O2 |
Molecular Weight | 209.68 |
CAS Registry Number | 150403-88-6 |
SMILES | [C@H](N)(CCCN=C(N)C)C(O)=O.[H+].[Cl-] |
InChI | 1S/C7H15N3O2.ClH/c1-5(8)10-4-2-3-6(9)7(11)12;/h6H,2-4,9H2,1H3,(H2,8,10)(H,11,12);1H/t6-;/m0./s1 |
InChIKey | JIBZSGQTCBWUKL-RGMNGODLSA-N |
Boiling point | 358.9°C at 760 mmHg (Cal.) |
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Flash point | 170.9°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N5-(1-Iminoethyl)-L-Ornithine Hydrochloride (1:1) |