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[3-(aminomethyl)-1-bicyclo[1.1.1]pentanyl]methanol - 97%, high purity , CAS No.1823918-02-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
P630776
Grouped product items
SKU Size
Availability
Price Qty
P630776-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$431.90
P630776-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$691.90
P630776-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,151.90
P630776-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,074.90

Basic Description

Synonyms 3-(Aminomethyl)bicyclo[1.1.1]pentan-1-methanol | 1823918-02-0 | (3-(Aminomethyl)bicyclo[1.1.1]pentan-1-yl)methanol | [3-(aminomethyl)-1-bicyclo[1.1.1]pentanyl]methanol | [3-(AMINOMETHYL)BICYCLO[1.1.1]PENTAN-1-YL]METHANOL | AMY35819 | YXC91802 | MFCD276649
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic nitrogen compounds
Class Organonitrogen compounds
Subclass Amines
Intermediate Tree Nodes Primary amines
Direct Parent Monoalkylamines
Alternative Parents Organopnictogen compounds  Hydrocarbon derivatives  Alcohols and polyols  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as monoalkylamines. These are organic compounds containing an primary aliphatic amine group.
External Descriptors Not available

Names and Identifiers

IUPAC Name [3-(aminomethyl)-1-bicyclo[1.1.1]pentanyl]methanol
INCHI InChI=1S/C7H13NO/c8-4-6-1-7(2-6,3-6)5-9/h9H,1-5,8H2
InChIKey XCFSSRLREKGGNO-UHFFFAOYSA-N
Smiles C1C2(CC1(C2)CO)CN
PubChem CID 122235316

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 127.180 g/mol
XLogP3 -0.500
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 127.1 Da
Monoisotopic Mass 127.1 Da
Topological Polar Surface Area 46.300 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 124.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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