 Home > Encyclopedia > 3-amino-2-methyl-2-phenylpropan-1-ol

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

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

CAS No:
98459-58-6
Formula:
C10H15NO
Chemical Name:
3-amino-2-methyl-2-phenylpropan-1-ol
Synonyms:
3-amino-2-methyl-2-phenylpropan-1-ol;98459-58-6;NSC611244;Benzeneethanol, beta-(aminomethyl)-beta-methyl-;SCHEMBL10154496;AKOS004120784;NSC-611244

Request for Quotation

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

Molecular Weight：

165.23 g/mol

Exact Mass：

165.115364102 g/mol

NSC Number：

611244

Characteristics

PSA：

46.2 Å²

XLogP3：

1.5956

Melting Point：

53 - 55 °C

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, 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
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:46.2
Heavy Atom Count:12
Complexity:132
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium valproate; 1-bromopropane; boric acid; allura red ac; carbonyl sulfide; dimethyl terephthalate drug

Guide of 3-amino-2-methyl-2-phenylpropan-1-ol

Basic Attributes
Characteristics
Safety Information
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.