| CAS Number | 1093415-70-3 |
| Catalog Number | AG003I67(AGN-PC-0WA7II) |
| Chemical Name | (5-Propyl-1H-pyrazol-3-yl)methanamine |
| IUPAC Name | (3-propyl-1H-pyrazol-5-yl)methanamine |
| InChI | InChI=1S/C7H13N3/c1-2-3-6-4-7(5-8)10-9-6/h4H,2-3,5,8H2,1H3,(H,9,10) |
| InChI Key | NKVMEFCQFIHAEO-UHFFFAOYSA-N |
| MDL Number | MFCD08700610 |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.1982 |
| SMILES | CCCC1=CC(CN)=NN1 |
| Synonyms | 3-(Aminomethyl)-5-propylpyrazole,
1093415-70-3,
(5-Propyl-1H-pyrazol-3-yl)methanamine,
DTXSID80629677,
5680AJ,
MFCD08700610,
ZINC26545480,
AKOS003673413,
AKOS011392689,
TRA0031678,
(3-propyl-1H-pyrazol-5-yl)methanamine,
AJ-82588,
AS-32175,
SY018552,
1-(3-Propyl-1H-pyrazol-5-yl)methanamine,
AX8250222,
TC-307237,
Z-4455,
MFCD08700610 (97+%),
C7H13N3,
252932-49-3,
|
| Complexity | 94.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.202g/mol |
| Monoisotopic Mass | 139.111g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H332-H335
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Packing Group
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Precautionary statements
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P280-P305+P351+P338-P310
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UN Code
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Certificate of Analysis
Lot Number