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3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE

3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE structure

CAS No:
90322-18-2
Formula:
C8H14N2O
Chemical Name:
3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE
Synonyms:
3-[(tetrahydrofuran-2-ylmethyl)amino]propanenitrile;3-(((Tetrahydrofuran-2-yl)methyl)amino)propanenitrile;3-(oxolan-2-ylmethylamino)propanenitrile;3-[(Tetrahydro-2-furanylmethyl)amino]-propanenitrile;3-[(oxolan-2-ylmethyl)amino]propanenitrile;SCHEMBL2482065;DTXSID80381389;SBB087031;AKOS002671286;BB 0255049

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3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE Basic Attributes

Molecular Weight：

154.21000

Exact Mass：

154.11100

DSSTox ID：

DTXSID80381389

HScode：

2932190090

Characteristics

PSA：

45.05000

XLogP3：

1.05958

Density：

1.01g/cm3

Boiling Point：

292.8ºC at 760mmHg

Flash Point：

130.9ºC

Refractive Index：

1.464

Safety Information

hazard class code：

R20/21/22;R34

Marks：

Xi: Irritant;

Computed Properties

Molecular Weight:154.21
XLogP3:-0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:154.110613074
Monoisotopic Mass:154.110613074
Topological Polar Surface Area:45
Heavy Atom Count:11
Complexity:149
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-[(TETRAHYDROFURAN-2-YLMETHYL)AMINO]PROPANENITRILE

SDS

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