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ChemicalBook--->CAS DataBase List--->6852-58-0

6852-58-0

6852-58-0 Structure

6852-58-0 Structure
IdentificationBack Directory
[Name]

2-METHYL-N-(PHENYLMETHYLENE)-2-PROPYLAMINE
[CAS]

6852-58-0
[Synonyms]

TIMTEC-BB SBB008132
N-TERT-BUTYLBENZIMINE
N-Benzylidene-N-tert-b
N-tert-Butylbenzylimine
N-tert-Butylbenzalimine
N-BENZYLIDENE-T-BUTYLAMINE
Benzylidene-tert-butylamine
N-tert-Butylbenzylimine 97%
N-tert-Butylbenzylideneamine
N-BENZYLIDENE-TERT-BUTYLAMINE
N-Benzylidene-N-tert-butylamine
N-tert-butyl-1-phenylmethanimine
N-tert-butyl-1-phenyl-methanimine
N-Benzylidene-tert-butylamine 98%
2-Methyl-N-benzylidene-2-propanamine
N-Benzylidene-1,1-dimethylethylamine
N-Benzylidene-1,1-dimethylethanamine
N-Benzylidene-2-methyl-2-propanamine
N-Benzylidene-2-methylpropane-2-amine
N-(tert-Butyl)-1-phenylmethanimine97%
N-(tert-Butyl)-1-phenylmethanimine 97%
Ethylamine, N-benzylidene-1,1-dimethyl-
2-methyl-n-(phenylmethylene)-2-propanamin
2-METHYL-N-(PHENYLMETHYLENE)-2-PROPANAMINE
2-METHYL-N-(PHENYLMETHYLENE)-2-PROPYLAMINE
2-Propanamine, 2-methyl-N-(phenylmethylene)-
2-Methyl-N-(phenylmethylene)-2-propylamine ,98%
2-Methyl-N-[(E)-phenylmethylidene]-2-propanamine
2-METHYL-N-(PHENYLMETHYLENE)-2-PROPYLAMINE ISO 9001：2015 REACH
N-(tert-Butyl)benzylimine, N-Benzylidene-tert-butylamine, 2-Methyl-N-(phenylmethylene)propan-2-amine
[Molecular Formula]

C11H15N
[MDL Number]

MFCD00043553
[MOL File]

6852-58-0.mol
[Molecular Weight]

161.24
Chemical PropertiesBack Directory
[Melting point ]

-30
[Boiling point ]

209 °C(lit.)
[density ]

0.906 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.52(lit.)
[Fp ]

173 °F
[pka]

6.31±0.50(Predicted)
[Specific Gravity]

0.906
[EPA Substance Registry System]

2-Propanamine, 2-methyl-N-(phenylmethylene)- (6852-58-0)
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

22-36/37/38-40-42/43
[Safety Statements ]

26-36
[WGK Germany ]

3
[Hazard Note ]

Irritant
[HS Code ]

29215900
Raw materials And Preparation ProductsBack Directory
[Preparation Products]

N-TERT-BUTYLBENZAMIDE-->2-BORONOBENZALDEHYDE, PINACOL ESTER-->N-(tert-Butyl)benzylamine-->N-tert-ButylbenzylaMine Hydrochloride
Hazard InformationBack Directory
[Chemical Properties]

Colorless to yellow liquid
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 53, p. 5856, 1988 DOI: 10.1021/jo00260a012
[General Description]

In vitro metabolism of N-benzyl-tert-butylamine in male hamster hepatic microsomal preparations has been studied. Kinetic studies of frustrated Lewis pair (FLP)-catalyzed hydrogenation and deuteration of N-benzylidene-tert-butylamine suggests that the reaction proceeds via autoinductive catalysis.
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