| CAS Number | 1179877-52-1 |
| Catalog Number | AG0093TK(AGN-PC-02PGT1) |
| Chemical Name | 1-(4-Pyridyl)-1-butylaMine |
| IUPAC Name | 1-pyridin-4-ylbutan-1-amine |
| InChI | InChI=1S/C9H14N2/c1-2-3-9(10)8-4-6-11-7-5-8/h4-7,9H,2-3,10H2,1H3 |
| InChI Key | UVQRWTNCVQBRPK-UHFFFAOYSA-N |
| MDL Number | MFCD12153946 |
| Molecular Formula | C9H14N2 |
| Molecular Weight | 150.2209 |
| SMILES | CCCC(C1=CC=NC=C1)N |
| Synonyms | 1-(4-Pyridyl)-1-butylamine,
1-(Pyridin-4-yl)butan-1-amine,
1179877-52-1,
SCHEMBL3741345,
CTK8E1607,
DTXSID50601288,
KS-00000S7W,
4969AJ,
MFCD12153946,
AKOS010035928,
AK-83861,
DS-17329,
SY014555,
AB0054479,
DB-061243,
TC-306579,
FT-0755730,
Z-4251,
MFCD12153946 (95+%),
C9H14N2,
1246471-30-6,
|
| Complexity | 97.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 150.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 150.225g/mol |
| Monoisotopic Mass | 150.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number