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Tris(2-aminoethyl)amine

CAT: 0572-TRC-T875015-10GSize: 10 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-T875015-10GSize:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
4097-89-6
Hazard Statement
Toxic if swallowed; UN number: UN2922; Packing Group: II
Purity
>95% (GC)
Smiles
NCCN(CCN)CCN
Molecular Formula
C6 H18 N4
Molecular Weight
146.234
InChI
InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2
Additionnal Information
IUPAC name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

Tris(2-aminoethyl)amine

Tris(2-aminoethyl)amine is a tetramine.

CAS Number4097-89-6
PubChem CID77731
IUPAC NameN',N'-bis(2-aminoethyl)ethane-1,2-diamine
Molecular FormulaC6H18N4
Molecular Weight146.23
XLogP-2.6
Topological Polar Surface Area81.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count10
Formal Charge0
Complexity52
SMILES
C(CN(CCN)CCN)N
InChI
InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2
InChIKey
MBYLVOKEDDQJDY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tris(2-aminoethyl)amine
CAS: 4097-89-6
CID: 77731
Formula: C6H18N4
MW: 146.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight146.23
XLogP3-2.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass146.153146591
Monoisotopic Mass146.153146591
Topological Polar Surface Area81.3 Ų
Heavy Atom Count10
Formal Charge0
Complexity52.5
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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468285-01Tris (2-​aminoethyl) ​amine
290819-01Tris (2-aminoethyl) amine
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HAA26171-01(2-Aminoethyl) (decyl) amine
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abx184555-012-Aminoethyl(ethyl)amine
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