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1572-55-0

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1572-55-0 Structure

1572-55-0 Structure
IdentificationBack Directory
[Name]

4-(aminomethyl)octane-1,8-diamine
[CAS]

1572-55-0
[Synonyms]

1,3,6-Triaminomethylhexane
1,3,6-Tri(aminomethyl)hexane
4-(aminomethyl)octane-1,8-diamine
1,8-Octanediamine, 4-(aminomethyl)-
[EINECS(EC#)]

216-392-3
[Molecular Formula]

C9H23N3
[MDL Number]

MFCD00191742
[MOL File]

1572-55-0.mol
[Molecular Weight]

173.3
Chemical PropertiesBack Directory
[Boiling point ]

100-102 °C(Press: 0.2 Torr)
[density ]

0.919±0.06 g/cm3(Predicted)
[pka]

10.60±0.10(Predicted)
[EPA Substance Registry System]

1,8-Octanediamine, 4-(aminomethyl)- (1572-55-0)
Safety DataBack Directory
[RIDADR ]

2928
[TSCA ]

TSCA listed
[REACH Registrations]

Inactive
[HazardClass ]

6.1(a)
[PackingGroup ]

I
Hazard InformationBack Directory
[Definition]

ChEBI: A primary amine comprising an octane skeleton with amino substituents at carbon positions 1 and 8; and an aminomethyl substituent at position 5.
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