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(-)-Bis[(S)-1-phenylethyl]amine

(-)-Bis[(S)-1-phenylethyl]amine structure

CAS No.: 56210-72-1

Chemical Name:: (-)-Bis[(S)-1-phenylethyl]amine

Synonyms: Tamsulosin Impurity 29;(S,S)-Bis-(1-phenylethyl)amin;(S)-bis((S)-1-phenylethyl)amine;(-)-Bis[(S)-1-phenylethyl]amine;(?)-Bis[(S)-1-phenylethyl]amine;(-)-bis[(s)-α-methylbenzyl]amine;(S)-(-)-Bis-(1-phenylethyl)-amine;(-)-Bis[(S)-1-phenylethyl]amine 99%;(S-(R* R*))-(-)-BIS(ALPHA-METHYLBENZYL)&;(S)-(-)-Bis-(1-phenylethyl)-amine hydrochloride

CBNumber:: CB1499311

Molecular Formula:: C16H19N

Molecular Weight:: 225.33

MDL Number:: MFCD00243087

MOL File:: 56210-72-1.mol

MSDS File:: SDS

Last updated:2023-04-23 13:52:06

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(-)-Bis[(S)-1-phenylethyl]amine Properties

Melting point	~260 °C
alpha	-197 º (NEAT)
Boiling point	86 °C0.05 mm Hg(lit.)
Density	0.987 g/mL at 25 °C(lit.)
refractive index	n20/D 1.5525(lit.)
Flash point	>230 °F
storage temp.	Keep in dark place,Inert atmosphere,Room temperature
pka	8.79±0.29(Predicted)
form	liquid
color	Clear, colourless
optical activity	[α]/D 159°, c = 2 in ethanol
Water Solubility	Immiscible with water.
CAS DataBase Reference	56210-72-1
FDA UNII	5D97T2Y7WU

SAFETY

Risk and Safety Statements

Symbol(GHS)

GHS07

Signal word

Warning

Hazard statements

H315-H319-H335

Precautionary statements

P261-P264-P271-P280-P302+P352-P305+P351+P338

Hazard Codes

Risk Statements

36/37/38

Safety Statements

26-36/37

WGK Germany

HS Code

2921199990

NFPA 704

	0
2		0

(-)-Bis[(S)-1-phenylethyl]amine price More Price(18)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Sigma-Aldrich	433810	(?)-Bis[(S)-1-phenylethyl]amine 99%	56210-72-1	1g	$63.8	2024-03-01	Buy
Sigma-Aldrich	433810	(?)-Bis[(S)-1-phenylethyl]amine 99%	56210-72-1	10g	$350	2024-03-01	Buy
Alfa Aesar	H27106	(-)-Bis[(S)-1-phenylethyl]amine, ChiPros?, 99%, ee 98+%	56210-72-1	1g	$46.65	2024-03-01	Buy
Alfa Aesar	H27106	(-)-Bis[(S)-1-phenylethyl]amine, ChiPros?, 99%, ee 98+%	56210-72-1	5g	$158	2024-03-01	Buy
Alfa Aesar	H27106	(-)-Bis[(S)-1-phenylethyl]amine, ChiPros?, 99%, ee 98+%	56210-72-1	25g	$590	2024-03-01	Buy

Product number	Packaging	Price	Buy
433810	1g	$63.8	Buy
433810	10g	$350	Buy
H27106	1g	$46.65	Buy
H27106	5g	$158	Buy
H27106	25g	$590	Buy

(-)-Bis[(S)-1-phenylethyl]amine Chemical Properties,Uses,Production

Uses

(-)-Bis[(S)-1-phenylethyl]amine is used as a chiral resolution reagent in organic synthesis.

(-)-Bis[(S)-1-phenylethyl]amine Preparation Products And Raw materials

Raw materials

p-Toluenesulfonic acid Toluene Sodium borohydride Acetophenone L-1-Phenylethylamine

Tetrahydrofuran HEAVY DISTILLATE

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Preparation Products

(-)-Bis[(S)-1-phenylethyl]amine Suppliers

Global( 84)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Shanghai Daken Advanced Materials Co.,Ltd	+86-371-66670886	info@dakenam.com	China	15371	58
Shenzhen Nexconn Pharmatechs Ltd	+86-755-89396905 +86-15013857715	admin@nexconn.com	China	7838	58
Accela ChemBio Inc.	(+1)-858-699-3322	info@accelachem.com	United States	19965	58
Fuxin Pharmaceutical	+86-021-021-50872116 +8613122107989	contact@fuxinpharm.com	China	10297	58
Career Henan Chemica Co	+86-0371-86658258 15093356674;	laboratory@coreychem.com	China	30255	58
Alfa Chemistry		info@alfa-chemistry.com	United States	2344	58
CR Corporation Lomited		fred.wen@crcorporation.cn	CHINA	12069	58
Bio Connect Life Sciences		info@bio-connect.nl	United States	261	58
Aceschem Inc.	+1-817863-6948 +1-（817）863-6948	sales@aceschem.com	United States	19639	58
LEAPCHEM CO., LTD.	+86-852-30606658	market18@leapchem.com	China	43348	58

Supplier	Advantage
Shanghai Daken Advanced Materials Co.,Ltd	58
Shenzhen Nexconn Pharmatechs Ltd	58
Accela ChemBio Inc.	58
Fuxin Pharmaceutical	58
Career Henan Chemica Co	58
Alfa Chemistry	58
CR Corporation Lomited	58
Bio Connect Life Sciences	58
Aceschem Inc.	58
LEAPCHEM CO., LTD.	58

(-)-Bis[(S)-1-phenylethyl]amine Spectrum

(-)-Bis[(S)-1-phenylethyl]amine(56210-72-1)IR

56210-72-1((-)-Bis[(S)-1-phenylethyl]amine)Related Search:

Bis(2-ethylhexyl)amine N,N-Diisopropylethylamine Diethylaminoethanol 2-(2-Aminoethylamino)ethanol Dibenzylamine

Triallylamine Triethylenediamine Tamsulosin Tamsulosin TaMsulosin EP IMpurity A

(R)-De(aMinosulfonyl) TaMsulosin 5-ForMyl-2-Methoxy-benzenesulfonaMide 5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]aMino]propyl]-2-Methoxybenzenesulfonic Acid (R)-2-(4-Methoxyphenyl)-1-methylethanamine Tamsulosin

2-(2-Ethoxyphenoxy)ethyl bromide 2-(2-Ethoxyphenoxy)ethyl Methanesulfonate 2-Methoxy-5-[2-[[2-(2-methoxyphenoxy)ethyl]amino]propyl]benzenesulfonamide monohydrochloride

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(S-(R* R*))-(-)-BIS(ALPHA-METHYLBENZYL)& (-)-Bis[(S)-1-phenylethyl]amine, 99% (99+% EE/GLC) (S,S)-Bis-(1-phenylethyl)amin (-)-bis[(s)-α-methylbenzyl]amine (S)-(-)-Bis-(1-phenylethyl)-amine hydrochloride (-)-Bis[(S)-1-phenylethyl]amine, ChiPros 99%, ee 98+% (-)-Bis[(S)-α-methylbenzyl]amine, [S-(R*,R*)]-(-)-Bis(α-methylbenzyl)amine (-)-Bis[(S)-1-phenylethyl]amine (-)-Bis[(S)-1-phenylethyl]aMine, ChiPros|r, 99%, ee 98+% (-)-Bis[(S)-1-phenylethyl]amine 99% (S)-bis((S)-1-phenylethyl)amine (S)-(-)-Bis-(1-phenylethyl)-amine (αS)-α-Methyl-N-[(1S)-1-phenylethyl]benzenemethanamine Benzenemethanamine, α-methyl-N-[(1S)-1-phenylethyl]-, (αS)- Tamsulosin Impurity 29 (?)-Bis[(S)-1-phenylethyl]amine (αS)-α-Methyl-N-[(1S)-1-phenylethyl]benzenemethanamine 56210-72-1 C6H5CHCH32NH