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2533-34-8

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2533-34-8 Structure

2533-34-8 Structure
IdentificationBack Directory
[Name]

2,4-DIAMINO-6-UNDECYL-S-TRIAZINE
[CAS]

2533-34-8
[Synonyms]

LAUROGUANAMINE
2,4-diamino-6-undecyl-s-triazin
2,4-DIAMINO-6-UNDECYL-S-TRIAZINE
5-triazine-2,4-diamine,6-undecyl-3
6-undecyl-1,3,5-triazine-2,4-diamine
1,3,5-Triazine-2,4-diamine, 6-undecyl-
(4-amino-6-undecyl-s-triazin-2-yl)amine
2,4-DIAMINO-6-UNDECYL-1,3,5-TRIAZINE, 97%
[EINECS(EC#)]

219-795-2
[Molecular Formula]

C14H27N5
[MDL Number]

MFCD00213901
[MOL File]

2533-34-8.mol
[Molecular Weight]

265.4
Chemical PropertiesBack Directory
[Melting point ]

119-121°C
[storage temp. ]

2-8°C, protect from light
[Appearance]

White to off-white Solid
[InChI]

InChI=1S/C14H27N5/c1-2-3-4-5-6-7-8-9-10-11-12-17-13(15)19-14(16)18-12/h2-11H2,1H3,(H4,15,16,17,18,19)
[InChIKey]

MLCIKWISJBFZKS-UHFFFAOYSA-N
[SMILES]

N1=C(CCCCCCCCCCC)N=C(N)N=C1N
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[RTECS ]

XY7070000
Spectrum DetailBack Directory
[Spectrum Detail]

2,4-DIAMINO-6-UNDECYL-S-TRIAZINE(2533-34-8)1HNMR
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