(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYLBUTAN-2-AMINE

Suppliers

Names

[ Name ]:
(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYLBUTAN-2-AMINE

[Synonym ]:
(S)-1-(DIPHENYLPHOSPHINO)-3,3-DIMETHYL-2-BUTYLAMINE
(S)-1-(diphenylphosphino)-3,3-dimethyl-2-butanamine
(S)-1-(DIPHENYLPHOSPHINO)-2-AMINO-3,3-DIMETHYLBUTANE
(S)-2-AMINO-1-DIPHENYLPHOSPHINO-3,3-DIMETHYLBUTANE
(S)-1-(Diphenylphosphino)-3,3-dimethylbutan-2-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₂₄NP

[ Molecular Weight ]:
285.36400

[ Exact Mass ]:
285.16500

[ PSA ]:
39.61000

[ LogP ]:
4.19300

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H314

[ Precautionary Statements ]:
P280-P305 + P351 + P338-P310

[ Hazard Codes ]:
C

[ RIDADR ]:
UN 2735PSN1 8 / PGIII

Related Compounds

(4S,4'S)-2,2'-Dicyclohexyl-4,4',5,5'-tetrahydro-4,4'-bioxazole
4-(2-Methyl-4-oxazolyl)phenol
N-([1,1'-Biphenyl]-4-ylmethyl)-2-chloroacetamide
4-((1S,2S,3aR,8bR)-2-Hydroxy-1-((3R,4R,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid
2-(2-Phenylethyl)indene
1,2,5-Trithiepin-3,4,6,7-tetracarbonitrile
2-[[2-(2-Thienyl)phenyl]methylene]propanedinitrile
(I+/-S)-I+/--Hydroxy-2-naphthalenepropanenitrile
2-Chloro-3-iodoquinoxaline
Beryllium(2+) bis(nitric acid)

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.