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N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine

N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine structure

CAS No:
227000-59-1
Formula:
C22H31NO
Chemical Name:
N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine
Synonyms:
N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine
Categories:
Chemical Reagents > Organic Reagents

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N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine Basic Attributes

Molecular Weight：

325.48764

Exact Mass：

325.24100

NSC Number：

714201

DSSTox ID：

DTXSID10425144

Characteristics

PSA：

12.5

XLogP3：

6.17700

Density：

0.968 g/mL at 25 °C

Flash Point：

>110℃

Refractive Index：

n20/D1.536

Storage Conditions：

-20°C

Safety Information

Transport codes：

UN 3139 5.1 / PGIII

wgk germany：

hazard class code：

8-50/53

safety instructions：

17-60-61

Marks：

O,N

Precautionary statement(s)：

P220-P273

Hazard Statements：

H272-H400

GHS Classification：

|Warning|H272 (100%): May intensify fire; oxidizer [Danger Oxidizing liquids; Oxidizing solids]|P210, P220, P221, P273, P280, P370+P378, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:325.5
XLogP3:6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:325.240564612
Monoisotopic Mass:325.240564612
Topological Polar Surface Area:12.5
Heavy Atom Count:24
Complexity:348
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine

Guangzhou Yaoguang Technology Co., Ltd. Contact Supplier

CN
5 YRS

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227000-59-1

CAS No.: 227000-59-1

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Guide of N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine

Basic Attributes
Characteristics
Safety Information
Computed Properties
Recommended Suppliers
Latest News
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N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine

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