| CAS Number | 442850-71-7 |
| Catalog Number | AG00DG7P(AGN-PC-05TQ1M) |
| Chemical Name | 1-tert-Butyl-1h-pyrazol-5-amine |
| IUPAC Name | 2-tert-butylpyrazol-3-amine |
| InChI | InChI=1S/C7H13N3/c1-7(2,3)10-6(8)4-5-9-10/h4-5H,8H2,1-3H3 |
| InChI Key | NDKNRZPWSLAZNF-UHFFFAOYSA-N |
| MDL Number | MFCD11054260 |
| Molecular Formula | C7H13N3 |
| Molecular Weight | 139.1982 |
| SMILES | NC1=CC=NN1C(C)(C)C |
| Synonyms | 1-(tert-Butyl)-1H-pyrazol-5-amine,
442850-71-7,
1-tert-butyl-1H-pyrazol-5-amine,
AC1Q1MKR,
5-amino-1-tert-butylpyrazole,
SCHEMBL402261,
CTK7E0232,
DTXSID10653844,
NDKNRZPWSLAZNF-UHFFFAOYSA-N,
1-tert-Butyl-5-amino-1H-pyrazole,
2-TERT-BUTYLPYRAZOL-3-AMINE,
MFCD11054260,
ZINC32625213,
AKOS009458576,
DS-5596,
NE14857,
AJ-85407,
AK127762,
AB1010400,
EN300-43364,
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| Complexity | 117 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.202g/mol |
| Monoisotopic Mass | 139.111g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302+H312+H332-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number