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4-Aminobutan-1-ol

CAT: 0804-HY-W002041-01Size: 10 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W002041-01Size:10 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
4-Aminobutan-1-ol (4-Amino-1-butanol) is a compound featuring both an amino group and a hydroxyl group. As an important intermediate, 4-Aminobutan-1-ol can be used for the synthesis of other active compounds[1].
CAS Number
13325-10-5
Product Name Alternative
4-Amino-1-butanol
UNSPSC
12352200
Hazard Statement
H314
Target
Biochemical Assay Reagents; Drug Intermediate
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/4-aminobutan-1-ol.html
Concentration
10mM
Purity
99.98
Solubility
DMSO : 100 mg/mL (ultrasonic; warming; heat to 60°C)
Smiles
NCCCCO
Molecular Formula
C4H11NO
Molecular Weight
89.14
Precautions
H314
References & Citations
[1]Schmidt C, et al. Mannich Reactions with Amino Alcohols. European Journal of Organic Chemistry, 2000, 2000 (23) : 3937-3944.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

4-Amino-1-butanol

structure given in first source

CAS Number13325-10-5
PubChem CID25868
IUPAC Name4-aminobutan-1-ol
Molecular FormulaC4H11NO
Molecular Weight89.14
XLogP-1.1
Topological Polar Surface Area46.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count6
Formal Charge0
Complexity23
SMILES
C(CCO)CN
InChI
InChI=1S/C4H11NO/c5-3-1-2-4-6/h6H,1-5H2
InChIKey
BLFRQYKZFKYQLO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Amino-1-butanol
CAS: 13325-10-5
CID: 25868
Formula: C4H11NO
MW: 89.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight89.14
XLogP3-1.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass89.084063974
Monoisotopic Mass89.084063974
Topological Polar Surface Area46.3 Ų
Heavy Atom Count6
Formal Charge0
Complexity23.5
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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