| 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 | [InChI]
InChI=1S/C7H15N3O2/c8-7(9)10-5-3-1-2-4-6(11)12/h1-5H2,(H,11,12)(H4,8,9,10) | [InChIKey]
NSDYIDKTTPXCRH-UHFFFAOYSA-N | [SMILES]
C(O)(=O)CCCCCNC(N)=N |
| 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. | [reaction suitability]
reagent type: cross-linking reagent |
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