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6411-75-2

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6411-75-2 Structure

6411-75-2 Structure
IdentificationBack Directory
[Name]

(+/-)-2-AMINOHEPTANE SULFATE
[CAS]

6411-75-2
[Synonyms]

TUAMINE SULFATE
2-heptylaminesulfate
tuaminoheptanesulfate
2-AMINOHEPTANE SULFATE
(n)-2-heptylamine sulfate
1-methylhexylaminesulfate
2-heptanamine,sulfate(2:1)
(n)-2-aminoheptane sulfate
(±)-2-Aminoheptane sulfate
(+/-)-2-Aminoheptane sulfate
(+/-)-2-Aminoheptane sulfate
(+/-)-2-Aminoheptane sulphate
(±)-2-Aminoheptanesulfate,99%
(n)-1-methylhexylamine sulfate
1-methyl-hexylaminsulfate(2:1)
2-AMINOHEPTANE HEMISULFATE SALT
bis[(1-methylhexyl)ammonium] sulphate
(+/-)-2-Heptylamine sulphate~(+/-)-1-Methylhexylamine sulphate~Tuaminoheptane sulphate
[EINECS(EC#)]

229-113-5
[Molecular Formula]

C14H36N2O4S
[MDL Number]

MFCD00050844
[MOL File]

6411-75-2.mol
[Molecular Weight]

328.51
Chemical PropertiesBack Directory
[Melting point ]

289-291°C
[Merck ]

14,9802
[BRN ]

3703311
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312a-P330-P501a
[Risk Statements ]

22
[Safety Statements ]

22-36/37
[RTECS ]

MQ5600000
[HS Code ]

2921199090
Hazard InformationBack Directory
[Uses]

Heptedrine can rapidly transport through model membranes as neutral hydrogen bonded clusters.
[Brand name]

Tuamine Sulfate (Lilly).
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