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(4-Fluorobenzyl)-(1-phenylethyl)amine structure, CAS 356531-62-9

(4-Fluorobenzyl)-(1-phenylethyl)amine

CAS Number356531-62-9

Synonyms

Molecular FormulaC28H27N1

Molecular Weight377.53

Purity

Density1.075g/cm3

Boiling Point314.3ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9088855 Purity:
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Quality Control of [ 356531-62-9 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number356531-62-9
Catalog No.2A-9088855
Chinese Name(4-氟-苄基)-(1-苯基-乙基)-胺
Molecular FormulaC28H27N1
Molecular Weight377.53
Density1.075g/cm3
Boiling Point314.3ºC at 760 mmHg
MDL NumberMFCD11041070
SMILESCC(NCc1ccc(F)cc1)c1ccccc1
InChI KeyHSJNHKWTWTXYLV-UHFFFAOYSA-N
MSDSmsds/88855_1_356531_62_9.pdf
Transport InfoProduct name: N-(4-fluorobenzyl)-1-phenylethanamine
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