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Structure

Tris[[(2-aminoethyl)amino]methyl]phenol

CAS
94031-01-3
Catalog Number
ACM94031013
Category
Other Products
Molecular Weight
310.438300 [g/mol]
Molecular Formula
C15H30N6O

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Specification

Synonyms
Tris(((2-aminoethyl)amino)methyl)phenol, 94031-01-3, TRIS[[(2-AMINOETHYL)AMINO]METHYL]PHENOL, EINECS 301-705-9, AC1MIEP5, CTK5H4713, AG-H-86383, 2,3,4-tris[(2-aminoethylamino)methyl]phenol
IUPAC Name
2,3,4-tris[(2-aminoethylamino)methyl]phenol
InChI Key
AXCKGFZSFFLPCP-UHFFFAOYSA-N
Boiling Point
540.6ºC at 760mmHg
Flash Point
280.7ºC
Density
1.135g/cm³
Exact Mass
310.24800
H-Bond Acceptor
7
H-Bond Donor
7
What is the molecular formula of the compound with PubChem CID 3023369?

The molecular formula is C15H30N6O.

When was the compound created according to the reference?

The compound was created on 2005-08-08.

What is the molecular weight of the compound?

The molecular weight is 310.44 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 2,3,4-tris[(2-aminoethylamino)methyl]phenol.

What is the InChIKey for the compound?

The InChIKey is AXCKGFZSFFLPCP-UHFFFAOYSA-N.

How many hydrogen bond donor counts does the compound have?

The compound has 7 hydrogen bond donor counts.

What is the XLogP3-AA value for the compound?

The XLogP3-AA value is -2.6.

What is the topological polar surface area of the compound?

The topological polar surface area is 134 Ų.

How many rotatable bond counts does the compound have?

The compound has 12 rotatable bond counts.

Is the compound canonicalized according to PubChem?

Yes, the compound is canonicalized according to PubChem.

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