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Home > Encyclopedia > 3-(Methylthio)propylamine

3-(Methylthio)propylamine

3-(Methylthio)propylamine structure

3-(Methylthio)propylamine 

structure
  • CAS No:

    4104-45-4

  • Formula:

    C4H11NS

  • Chemical Name:

    3-(Methylthio)propylamine

  • Synonyms:

    1-Propanamine,3-(methylthio)-;Propylamine,3-(methylthio)-;3-(Methylthio)-1-propanamine;3-(Methylmercapto)propylamine;3-(Methylthio)propylamine;3-Aminopropyl methyl sulfide;1-Amino-3-(methylthio)propane;S-Methylhomocysteamine;3-(Methylthio)-1-propylamine;3-Methylsulfanyl-1-propylamine;3-(Methylsulfanyl)propylamine;3-Methylsulfanylpropan-1-amine

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

CLEAR COLOURLESS LIQUID


Clear slightly yellow liquid; Pungent penetrating aroma


3-methylthiopropylamine is a derivative of propylamine having a methylmercapto group at the 3-position. It is a primary amino compound and an organic sulfide. It derives from a 3-aminopropane-1-thiol and a propylamine. It is a conjugate base of a 3-methylthiopropylaminium.

3-(Methylthio)propylamine Basic Attributes

105.2

105.20

223-875-2

1IAP0CGD5S

DTXSID1063300

29309090

Characteristics

51.3

1.39850

Clear colorless Liquid

0.938 g/mL at 25 °C(lit.)

170 °C

62 °C

n20/D 1.4940(lit.)

Insoluble in water. soluble in ethanol.

Safety Information

III

8

UN2735

3

37/38-41

26-36/37/39

Xi,C

P261-P280-P305 + P351 + P338

H315-H318-H335

|Danger|H314 (71.11%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 136 companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

3-methylthiopropylamine

3-(Methylthio)propylamine Use and Manufacturing

1-Propanamine, 3-(methylthio)-: ACTIVE

Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index

Flavouring Agent -> FLAVOURING_AGENT;|Flavoring Agents

Computed Properties

Molecular Weight:105.20
XLogP3:0.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:105.06122053
Monoisotopic Mass:105.06122053
Topological Polar Surface Area:51.3
Heavy Atom Count:6
Complexity:23.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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