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1-amino-2-methyl-1-phenylpropan-2-ol

1-amino-2-methyl-1-phenylpropan-2-ol structure

CAS No:
826-60-8
Formula:
C10H15NO
Chemical Name:
1-amino-2-methyl-1-phenylpropan-2-ol
Synonyms:
1-amino-2-methyl-1-phenylpropan-2-ol;SCHEMBL1152705;2-Amino-1,1-dimethyl-2-phenylethanol;826-60-8;DB-050560;FT-0650577

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1-amino-2-methyl-1-phenylpropan-2-ol Basic Attributes

Molecular Weight：

165.23 g/mol

Exact Mass：

165.115364102 g/mol

Characteristics

PSA：

46.2 Å²

XLogP3：

2.1576

Melting Point：

88 - 89 °C (toluene)

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:165.23
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:12
Complexity:139
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

95964-20-8

6006-77-5

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Guide of 1-amino-2-methyl-1-phenylpropan-2-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties
Synthesis Route

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