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N-(1-phenylethoxy)-N-tert-butyl-2-methyl-1-phenylpropan-1-amine structure, CAS 227000-59-1

N-(1-phenylethoxy)-N-tert-butyl-2-methyl-1-phenylpropan-1-amine

CAS Number227000-59-1

SynonymsN-(1-phenyl-2-methylpropyl)-N-(1-phenylethoxy)-t-butylamine; 2,2,5-trimethyl-3-(1-phenoxy)-4-phenyl-3-azahexane; 2,2,5-trimethyl-4-phenyl-3-azahexane-3-nitroxide; N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine; 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane

Molecular FormulaC22H31NO

Molecular Weight325.49

Purity

Density0.968 g/mL at 25 °C

Boiling Point409.3±48.0 °C(Predicted)

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1191082 Purity:
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Quality Control of [ 227000-59-1 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number227000-59-1
Catalog No.2A-1191082
Chinese NameN-叔丁基-N-(2-甲基-1-苯丙基)-O-(1-苯乙基)羟胺
SynonymsN-(1-phenyl-2-methylpropyl)-N-(1-phenylethoxy)-t-butylamine; 2,2,5-trimethyl-3-(1-phenoxy)-4-phenyl-3-azahexane; 2,2,5-trimethyl-4-phenyl-3-azahexane-3-nitroxide; N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine; 2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane
Molecular FormulaC22H31NO
Molecular Weight325.49
Density0.968 g/mL at 25 °C
Boiling Point409.3±48.0 °C(Predicted)
Storage Condition?20°C
PubChem ID329762224
MDL NumberMFCD12546017
SMILESCC(ON(C(c1ccccc1)C(C)C)C(C)(C)C)c1ccccc1
InChIInChI=1S/C22H31NO/c1-17(2)21(20-15-11-8-12-16-20)23(22(4,5)6)24-18(3)19-13-9-7-10-14-19/h7-18,21H,1-6H3
InChI KeyFPFRTDOMIFBPBZ-UHFFFAOYSA-N
NACRES CodeNA.23
UNSPSC12162002
Transport InfoProduct name: N-tert-butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
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