CAS
90320-36-8 Purity
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90320-36-8 Purity
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Propanenitrile,3-[[(tetrahydro-2-furanyl)methyl]amino]-
CAS
90322-18-2
Catalog Number
ACM90322182
Category
Other Products
Molecular Weight
154.21
Molecular Formula
C8H14N2O
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Specification
Synonyms
3-[(tetrahydrofuran-2-ylmethyl)amino]propanenitrile, 90322-18-2, 3-[(oxolan-2-ylmethyl)amino]propanenitrile, AC1MCVAL, 3-(oxolan-2-ylmethylamino)propanenitrile, SureCN2482065, MolPort-000-144-823, SBB087031, AKOS002671286, AG-A-54982, KM09269, RP01859, KB-29146, BB 0255049, FT-0614814, Y4627, I05-2481, 3-[(Tetrahydro-2-furanylmethyl)amino]- propanenitrile
IUPAC Name
3-(oxolan-2-ylmethylamino)propanenitrile
Canonical SMILES
C1CC(OC1)CNCCC#N
InChI Key
ZSKZHSOMHSHFDF-UHFFFAOYSA-N
Boiling Point
292.8ºC at 760mmHg
Flash Point
130.9ºC
Density
1.01g/cm³
Exact Mass
154.11100
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
3
H-Bond Donor
1
What is the PubChem CID of the compound Propanenitrile, 3-[(tetrahydro-2-furanyl)methyl]amino]?
The PubChem CID of the compound is 2779328.
What is the molecular formula of Propanenitrile, 3-[(tetrahydro-2-furanyl)methyl]amino]?
The molecular formula is C8H14N2O.
What is the molecular weight of Propanenitrile, 3-[(tetrahydro-2-furanyl)methyl]amino]?
The molecular weight is 154.21 g/mol.
What is the IUPAC name of Propanenitrile, 3-[(tetrahydro-2-furanyl)methyl]amino]?
The IUPAC name is 3-(oxolan-2-ylmethylamino)propanenitrile.
What is the InChIKey of Propanenitrile, 3-[(tetrahydro-2-furanyl)methyl]amino]?
The InChIKey is ZSKZHSOMHSHFDF-UHFFFAOYSA-N.
How many hydrogen bond donor counts does Propanenitrile, 3-[(tetrahydro-2-furanyl)methyl]amino] have?
It has 1 hydrogen bond donor count.
What is the topological polar surface area of Propanenitrile, 3-[(tetrahydro-2-furanyl)methyl]amino]?
The topological polar surface area is 45 Ų.
How many rotatable bond counts does Propanenitrile, 3-[(tetrahydro-2-furanyl)methyl]amino] have?
It has 4 rotatable bond counts.
Is the compound Propanenitrile, 3-[(tetrahydro-2-furanyl)methyl]amino] canonicalized?
Yes, the compound is canonicalized.
What is the formal charge of Propanenitrile, 3-[(tetrahydro-2-furanyl)methyl]amino]?
The formal charge is 0.
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