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5-[[(2-Aminoethyl)thio]methyl]-N,N-dimethyl-2-furanmethanamine

5-[[(2-Aminoethyl)thio]methyl]-N,N-dimethyl-2-furanmethanamine structure

CAS No:
66356-53-4
Formula:
C10H18N2OS
Chemical Name:
5-[[(2-Aminoethyl)thio]methyl]-N,N-dimethyl-2-furanmethanamine
Synonyms:
2-Furanmethanamine,5-[[(2-aminoethyl)thio]methyl]-N,N-dimethyl-;5-[[(2-Aminoethyl)thio]methyl]-N,N-dimethyl-2-furanmethanamine;2-[[5-[(Dimethylamino)methyl]-2-furyl]methylsulfanyl]ethanamine;2-[[5-[(Dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethanamine;86586-73-4

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Description

Clear Light Yellow Oil

5-[[(2-Aminoethyl)thio]methyl]-N,N-dimethyl-2-furanmethanamine Basic Attributes

Molecular Weight：

214.33

Exact Mass：

214.33

EC Number：

266-330-4

UNII：

S8W8I89W43

DSSTox ID：

DTXSID20216580

HScode：

2932190090

Characteristics

PSA：

67.70000

XLogP3：

0.83

Appearance：

Light yellow or brown liquid

Density：

1.1±0.1 g/cm3

Melting Point：

96-97 °C(lit.)

Boiling Point：

130-137 °C

Flash Point：

130.9±27.3 °C

Refractive Index：

1.548

Safety Information

Transport codes：

2735

hazard class code：

34-36/37/38

safety instructions：

26-36/37/39-45

Marks：

Precautionary statement(s)：

P261, P271, P272, P280, P285, P302+P352, P304+P340, P304+P341, P312, P321, P333+P313, P342+P311, P363, P403+P233, P405, P501

Hazard Statements：

H317

GHS Classification：

|Danger|H317 (95.12%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P271, P272, P280, P285, P302+P352, P304+P340, P304+P341, P312, P321, P333+P313, P342+P311, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 41 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

5-((2-aminoethyl)thiomethyl)-N,N-dimethyl-2-furanmethanamine

5-[[(2-Aminoethyl)thio]methyl]-N,N-dimethyl-2-furanmethanamine Use and Manufacturing

2-[[5-(Dimethylaminomethyl)-2-furanyl]methylthio]ethylamine is an impurity of Ranitidine (R120000).

Computed Properties

Molecular Weight:214.33
XLogP3:-1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:214.11398438
Monoisotopic Mass:214.11398438
Topological Polar Surface Area:67.7
Heavy Atom Count:14
Complexity:155
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 5-[[(2-Aminoethyl)thio]methyl]-N,N-dimethyl-2-furanmethanamine

HANGZHOU LEAP CHEM CO., LTD. Contact Supplier

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2-[([5-[(Dimethylamino)methyl]-2-furyl]methyl)thio]ethan-1-amine

CAS No.: 66356-53-4

Content: 99.00%

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Guide of 5-[[(2-Aminoethyl)thio]methyl]-N,N-dimethyl-2-furanmethanamine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Recommended Suppliers

5-[[(2-Aminoethyl)thio]methyl]-N,N-dimethyl-2-furanmethanamine

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