1-Amino-3-(morpholin-4-yl)propan-2-ol - ≥95% , CAS No.39849-45-1

CAS: 39849-45-1 Cat. No.: A184293 Molecular Weight: 160.21 EC Number: 888-420-8

GRADE & PURITY ≥95%

Synonyms

FT-0703529 | AMY2365 | STK781911 | YSGPOQDTHDLUGE-UHFFFAOYSA-N | FT-0686262 | FT-0755631 | 1-amino-3-morpholin-4-yl-propan-2-ol, AldrichCPR | SB46949 | Cambridge id 5182162 | EN300-12626 | DTXSID40960417 | CTA10538 | MFCD00462792 | 1-amino-3-(morpholin-4-

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

FT-0703529 | AMY2365 | STK781911 | YSGPOQDTHDLUGE-UHFFFAOYSA-N | FT-0686262 | FT-0755631 | 1-amino-3-morpholin-4-yl-propan-2-ol, AldrichCPR | SB46949 | Cambridge id 5182162 | EN300-12626 | DTXSID40960417 | CTA10538 | MFCD00462792 | 1-amino-3-(morpholin-4-

Specifications & Purity

≥95%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%

Names and Identifiers

• Canonical Smiles: C1COCCN1CC(CN)O
• IUPAC Name: 1-amino-3-morpholin-4-ylpropan-2-ol
• InChIKey: YSGPOQDTHDLUGE-UHFFFAOYSA-N
• INCHI: 1S/C7H16N2O2/c8-5-7(10)6-9-1-3-11-4-2-9/h7,10H,1-6,8H2
• Isomeric SMILES: C1COCCN1CC(CN)O
• Molecular Weight: 160.21
• Reaxy-Rn: 774113
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774113&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Oxazinanes
      • Subclass Morpholines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Oxazinanes
• Subclass: Morpholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Morpholines
• Alternative Parents: Trialkylamines Secondary alcohols 1,2-aminoalcohols Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Morpholine - 1,2-aminoalcohol - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Primary amine - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Primary aliphatic amine - Alcohol - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Amine - Aliphatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: light sensitive
• Molecular Weight: 160.210 g/mol
• XLogP3: -1.700
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 160.121 Da
• Monoisotopic Mass: 160.121 Da
• Topological Polar Surface Area: 58.700 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 105.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1