2-(Benzylamino)-2-methylpropan-1-ol
Properties
- Molecular formula
- C11H17NO
- Molar mass
- 179.26 g/mol
- Exact mass
- 179.1310 Da
- logP
- 1.55Crippen estimate
- Polar surface area
- 32.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 4
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
10250-27-8SMILES
CC(C)(CO)NCC1=CC=CC=C1InChIKey
JIDHEIXSIHNMCG-UHFFFAOYSA-NInChI
InChI=1S/C11H17NO/c1-11(2,9-13)12-8-10-6-4-3-5-7-10/h3-7,12-13H,8-9H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-Benzylamino-2-methyl-1-propanol
Work with 2-(Benzylamino)-2-methylpropan-1-ol
Similar compounds
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-159 % similar
N-Methylbenzylamine103-67-348 % similar
Benzylethanolamine104-63-244 % similar
Dibenzylamine103-49-143 % similar
Ethylbenzylamine14321-27-841 % similar
Benzathine140-28-340 % similar
3-(Benzylamino)propanol4720-29-040 % similar
2-Methyl-1-phenyl-2-propanol100-86-739 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.