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6659-35-4

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6659-35-4 Structure

6659-35-4 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[WGK Germany ]

3
Hazard InformationBack 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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