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462-47-5

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462-47-5 Structure

462-47-5 Structure
IdentificationBack Directory
[Name]

3-aminopropanethiol
[CAS]

462-47-5
[Synonyms]

Homocysteamine
3-aminopropanethiol
3-Amino-1-propanethiol
3-Aminopropane-1-thiol
3-azanylpropane-1-thiol
1-Propanethiol, 3-aMino-
3-aminopropanethiol ISO 9001：2015 REACH
1-Propanethiol, 3-amino- (6CI,7CI,8CI,9CI)
[EINECS(EC#)]

207-326-4
[Molecular Formula]

C3H9NS
[MDL Number]

MFCD01697646
[MOL File]

462-47-5.mol
[Molecular Weight]

91.18
Chemical PropertiesBack Directory
[Melting point ]

112-113 °C
[Boiling point ]

151.4±23.0 °C(Predicted)
[density ]

0.951±0.06 g/cm3(Predicted)
[pka]

9.29±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H227-H302-H312-H314-H332-H335-H401-H412
[Precautionary statements ]

P210-P261-P264-P270-P271-P273-P280-P301+P312+P330-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Definition]

ChEBI: 3-aminopropane-1-thiol is a thiol.
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