| CAS Number | 959239-92-0 |
| Catalog Number | AG005WH2(AGN-PC-0WB3UX) |
| Chemical Name | (1-Propylcyclobutyl)methanamine |
| IUPAC Name | (1-propylcyclobutyl)methanamine |
| InChI | InChI=1S/C8H17N/c1-2-4-8(7-9)5-3-6-8/h2-7,9H2,1H3 |
| InChI Key | OGRSNFHWCCXCGE-UHFFFAOYSA-N |
| MDL Number | MFCD09864491 |
| Molecular Formula | C8H17N |
| Molecular Weight | 127.2273 |
| SMILES | NCC1(CCC)CCC1 |
| Synonyms | 1-(1-PROPYLCYCLOBUTYL)METHANAMINE,
959239-92-0,
(1-propylcyclobutyl)methanamine,
SCHEMBL16985052,
CTK5H8392,
DTXSID30650951,
MFCD09864491,
ZINC19091830,
AKOS006282780,
MCULE-8817838813,
1-(1-Propylcyclobutyl)methanamine, AldrichCPR,
Y-5829,
1- methanamine,
|
| Complexity | 84.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 127.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 127.231g/mol |
| Monoisotopic Mass | 127.136g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
|
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Hazard statements
|
H302
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
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\N
|
Certificate of Analysis
Lot Number