Basic information
- CAS
1446409-38-6- Standard SMILES
CC(C)(C)Oc1cccc(N)n1- InChIKey
CHFVJYCPRSRAND-UHFFFAOYSA-N- Molecular formula
- C9H14N2O
- Average molar mass
- 166.22 g/mol
- Monoisotopic mass
- 166.11061307
Names & identifiers
- Preferred name
- 6-(Tert-butoxy)pyridin-2-amine
- IUPAC
- 6-[(2-methylpropan-2-yl)oxy]pyridin-2-amine
Names & synonyms
6-(tert-butoxy)pyridin-2-amine1446409-38-6RefChem:539910853-603-36-[(2-Methylpropan-2-yl)oxy]pyridin-2-amineWHC40938AKOS019218647EN300-1230331
Database identifiers
- CAS
1446409-38-6- PubChem CID
- 80651925
- EC Number
- 853-603-3
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 142
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…