Identification | Back Directory | [Name]
6-GUANIDINOHEXANOIC ACID | [CAS]
6659-35-4 | [Synonyms]
Einecs 229-696-6 6-GUANIDINOCAPROIC ACID 6-GUANIDINOHEXANOIC ACID 6-Guanidine Caproic Acid epsilon-guanidinocaproate 6-GUANIDINOCAPROIC ACID HCL epsilon-Guanidinocaproic acid 6-GUANIDINO-HEXANOIC ACID 98+% 6-Guanidinohexanoic acid >=98.0% 6-Guanidinecaproic acid hydrochloride 6-Guanidinohexanoic acid hydrochloride 6-(diaminomethylideneammonio)hexanoate 6-(diaminomethylideneamino)hexanoicaci Hexanoic acid, 6-[(aMinoiMinoMethyl)aMino]- | [EINECS(EC#)]
229-696-6 | [Molecular Formula]
C7H15N3O2 | [MDL Number]
MFCD00127891 | [MOL File]
6659-35-4.mol | [Molecular Weight]
173.21 |
Chemical Properties | Back Directory | [Melting point ]
~310 °C (dec.) | [Boiling point ]
338.5±44.0 °C(Predicted) | [density ]
1.25±0.1 g/cm3(Predicted) | [pka]
4.74±0.10(Predicted) | [BRN ]
1774244 |
Hazard Information | Back Directory | [Definition]
ChEBI: A member of the class of guanidines that consists of hexanoic acid substituted by a guanidino group at position 6. |
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