| CAS Number | 80466-51-9 |
| Catalog Number | AG00ID4E(AGN-PC-00JZK5) |
| Chemical Name | 2-Propanol, 2-methyl-1-[(phenylmethyl)amino]- |
| IUPAC Name | 1-(benzylamino)-2-methylpropan-2-ol |
| InChI | InChI=1S/C11H17NO/c1-11(2,13)9-12-8-10-6-4-3-5-7-10/h3-7,12-13H,8-9H2,1-2H3 |
| InChI Key | HTYYZKBJEIKWKW-UHFFFAOYSA-N |
| MDL Number | MFCD09608008 |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.2588 |
| SMILES | CC(O)(C)CNCC1=CC=CC=C1 |
| Synonyms | 1-(BENZYLAMINO)-2-METHYLPROPAN-2-OL,
80466-51-9,
2-Propanol, 2-methyl-1-[(phenylmethyl)amino]-,
N-benzyl-2-hydroxy-2-methylpropylamine,
SCHEMBL2013167,
DTXSID10512508,
HTYYZKBJEIKWKW-UHFFFAOYSA-N,
ALBB-029024,
KS-00000T2M,
1-Benzylamino-2-methyl-propan-2-ol,
MFCD09608008,
ZINC26898111,
AKOS010105764,
DS-8237,
AK173248,
AB0079202,
2-methyl-1-[(phenylmethyl)amino]-2-propanol,
B67260,
X-3107,
A1-00241,
|
| Complexity | 139 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.263g/mol |
| Monoisotopic Mass | 179.131g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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