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N-Methylethylenediamine

CAT: 0572-TRC-M220828-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-M220828-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
109-81-9
Synonyms
N1-Methyl-1,2-ethanediamine; (2-Aminoethyl)methylamine; 1-(Methylamino)-2-aminoethane; 1-Methylethylenediamine; 2-(Methylamino)ethanamine; 2-(Methylamino)ethylamine; N-Methyl-1,2-diaminoethane; N-Methyl-1,2-ethanediamine; N-Methyl-1,2-ethylenediamine
Hazard Statement
No Data Available; UN number: UN2734; Packing Group: II
Smiles
CNCCN
Molecular Formula
C3H10N2
Molecular Weight
74.12
Shipping Conditions
Room Temperature

Chemical Information

N-Methylethylenediamine
CAS Number109-81-9
PubChem CID8014
IUPAC NameN'-methylethane-1,2-diamine
Molecular FormulaC3H10N2
Molecular Weight74.13
XLogP-1.1
Topological Polar Surface Area38.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count5
Formal Charge0
Complexity14
SMILES
CNCCN
InChI
InChI=1S/C3H10N2/c1-5-3-2-4/h5H,2-4H2,1H3
InChIKey
KFIGICHILYTCJF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Methylethylenediamine
CAS: 109-81-9
CID: 8014
Formula: C3H10N2
MW: 74.13
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight74.13
XLogP3-1.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass74.084398327
Monoisotopic Mass74.084398327
Topological Polar Surface Area38.1 Ų
Heavy Atom Count5
Formal Charge0
Complexity14.4
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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