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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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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
|
|
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P630776-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,151.90
|
|
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P630776-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,074.90
|
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| 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. |
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 |
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|
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| 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 |
| 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 |