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CHEMBRDG-BB 9071078

CHEMBRDG-BB 9071078 structure

CAS No.: 893570-33-7

Chemical Name:: CHEMBRDG-BB 9071078

Synonyms: AKOS LT-1067X0784;CHEMBRDG-BB 9071078;UKRORGSYN-BB BBV-117235;N-allyl-N-(4-ethylbenzyl)amine;N-(4-ETHYLBENZYL)-2-PROPEN-1-AMINE;N-(4-ETHYLBENZYL)PROP-2-EN-1-AMINE;N-[(4-ethylphenyl)methyl]prop-2-en-1-amine;Benzenemethanamine, 4-ethyl-N-2-propen-1-yl-;N-(4-ethylbenzyl)-2-propen-1-amine(SALTDATA: HCl);[(4-ethylphenyl)methyl](prop-2-en-1-yl)amine hydrochloride

CBNumber:: CB0800774

Molecular Formula:: C12H17N

Molecular Weight:: 175.27

MDL Number:: MFCD07410225

MOL File:: 893570-33-7.mol

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CHEMBRDG-BB 9071078 Properties

Boiling point	257.5±9.0 °C(Predicted)
Density	0.912±0.06 g/cm3(Predicted)
pka	8.89±0.20(Predicted)

CHEMBRDG-BB 9071078 price More Price(12)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
aablocks	AA003XYP	[(4-Ethylphenyl)methyl](prop-2-en-1-yl)amine 95	893570-33-7	10mg	$275	2026-05-28	Buy
aablocks	AA003XYP	[(4-Ethylphenyl)methyl](prop-2-en-1-yl)amine 95	893570-33-7	50mg	$318	2026-05-28	Buy
aablocks	AA003XYP	[(4-Ethylphenyl)methyl](prop-2-en-1-yl)amine 95	893570-33-7	100mg	$348	2026-05-28	Buy
aablocks	AA003XYP	[(4-Ethylphenyl)methyl](prop-2-en-1-yl)amine 95+%	893570-33-7	1g	$864	2026-05-28	Buy
aablocks	AA003XYP	[(4-Ethylphenyl)methyl](prop-2-en-1-yl)amine 95+%	893570-33-7	2g	$1114	2026-05-28	Buy

Product number	Packaging	Price	Buy
AA003XYP	10mg	$275	Buy
AA003XYP	50mg	$318	Buy
AA003XYP	100mg	$348	Buy
AA003XYP	1g	$864	Buy
AA003XYP	2g	$1114	Buy

CHEMBRDG-BB 9071078 Preparation Products And Raw materials

Raw materials

Preparation Products

CHEMBRDG-BB 9071078 Suppliers

Global Suppliers ( 4)

Supplier	Tel	Email	Country	ProdList	Advantage
J & K SCIENTIFIC LTD.	18210857532 18210857532	jkinfo@jkchemical.com	China	96815	76

Supplier	Advantage
J & K SCIENTIFIC LTD.	76

893570-33-7 (CHEMBRDG-BB 9071078) Related Search:

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1-[4-(tert-Butyl)benzyl]-6-(4-chlorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (E)-3-(3-Cinnamoyl-4-hydroxy-2-(4-isopropylphenyl)-5-oxo-2H-pyrrol-1(5H)-yl)benzoic acid 4-Acetyl-3-hydroxy-1-(4-hydroxyphenyl)-5-(4-isopropylphenyl)-1,5-dihydro-2H-pyrrol-2-one 4-Benzoyl-1-hexyl-3-hydroxy-5-(4-isopropylphenyl)-1H-pyrrol-2(5H)-one 1-(4-tert-Butylbenzyl)-6-phenylpyridin-2(1H)-one

4-(4-Bromobenzoyl)-3-hydroxy-5-(4-isopropylphenyl)-1,5-dihydro-2H-pyrrol-2-one (Z)-5-(4-Chlorophenyl)-6-(4-isopropylphenyl)-7-phenyl-2,3,6,7-tetrahydropyrrolo[3,4-e][1,4]diazepin-8(1H)-one 1-[4-(tert-Butyl)benzyl]-4-(methylsulfanyl)-2-oxo-6-phenyl-1,2-dihydro-3-pyridinecarbonitrile

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N-[(4-ethylphenyl)methyl]prop-2-en-1-amine N-(4-ETHYLBENZYL)PROP-2-EN-1-AMINE UKRORGSYN-BB BBV-117235 N-(4-ethylbenzyl)-2-propen-1-amine(SALTDATA: HCl) CHEMBRDG-BB 9071078 AKOS LT-1067X0784 N-(4-ETHYLBENZYL)-2-PROPEN-1-AMINE N-allyl-N-(4-ethylbenzyl)amine [(4-ethylphenyl)methyl](prop-2-en-1-yl)amine hydrochloride Benzenemethanamine, 4-ethyl-N-2-propen-1-yl- 893570-33-7