CAS
90843-62-2 Purity
96%
90843-62-2 Purity
96%
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4-Aminobutane-1,2,3-triol
CAS
90847-51-1
Catalog Number
ACM90847511
Category
Other Products
Molecular Weight
121.135040 [g/mol]
Molecular Formula
C4H11NO3
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Specification
Synonyms
4-Aminobutane-1,2,3-triol, EINECS 292-681-8, CID3021735, 90847-51-1
IUPAC Name
4-aminobutane-1,2,3-triol
InChI Key
WIFPJDJJFUSIFP-UHFFFAOYSA-N
Boiling Point
357ºC at 760mmHg
Flash Point
169.7ºC
Density
1.323g/cm³
Exact Mass
121.07400
H-Bond Acceptor
4
H-Bond Donor
4
What is the molecular formula of 4-Aminobutane-1,2,3-triol?
The molecular formula is C4H11NO3.
When was 4-Aminobutane-1,2,3-triol first created in the database?
It was first created on August 8, 2005.
What is the molecular weight of 4-Aminobutane-1,2,3-triol?
The molecular weight is 121.14 g/mol.
What is the InChIKey of 4-Aminobutane-1,2,3-triol?
The InChIKey is WIFPJDJJFUSIFP-UHFFFAOYSA-N.
How many hydrogen bond donor counts does 4-Aminobutane-1,2,3-triol have?
It has 4 hydrogen bond donor counts.
What is the topological polar surface area of 4-Aminobutane-1,2,3-triol?
The topological polar surface area is 86.7 Ų.
Is 4-Aminobutane-1,2,3-triol a canonicalized compound?
Yes, it is a canonicalized compound.
What is the XLogP3 value of 4-Aminobutane-1,2,3-triol?
The XLogP3 value is -2.5.
How many rotatable bond counts does 4-Aminobutane-1,2,3-triol have?
It has 3 rotatable bond counts.
What is the exact mass of 4-Aminobutane-1,2,3-triol?
The exact mass is 121.07389321 g/mol.
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