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2-Methyl-N-(phenylmethylene)-2-propanamine

2-Methyl-N-(phenylmethylene)-2-propanamine structure

CAS No:
6852-58-0
Formula:
C11H15N
Chemical Name:
2-Methyl-N-(phenylmethylene)-2-propanamine
Synonyms:
2-Propanamine,2-methyl-N-(phenylmethylene)-;Ethylamine,N-benzylidene-1,1-dimethyl-;2-Methyl-N-(phenylmethylene)-2-propanamine;N-Benzylidene-tert-butylamine;N-tert-Butylbenzylideneamine;Benzylidene-tert-butylamine;N-Benzylidene-N-tert-butylamine;N-Benzylidene-1,1-dimethylethylamine;N-tert-Butylbenzylimine;N-t-Butylbenzylideneimine;Benzaldehyde tert-butylimine;N-Benzylidene-N-tert-butylimine;N-(tert-Butyl)benzylideneimine;N-tert-Butylbenzaldimine;N-Benzylidene-2-methylpropan-2-amine;N-tert-Butyl-1-phenylmethanimine
Categories:
Organic Chemistry > Amides

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Description

Colorless to yellow liquid

2-Methyl-N-(phenylmethylene)-2-propanamine Basic Attributes

Molecular Weight：

161.24

Exact Mass：

161.24

DSSTox ID：

DTXSID7064493

HScode：

29215900

Characteristics

PSA：

12.4

XLogP3：

2.90400

Density：

0.904 g/cm³ @ Temp: 25 °C

Melting Point：

-30

Boiling Point：

102-103 °C @ Press: 20 Torr

Flash Point：

173 °F

Refractive Index：

n20/D 1.52(lit.)

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

22-36/37/38-40-42/43

safety instructions：

26-36

Marks：

Xn,Xi

Hazard note：

Irritant

Precautionary statement(s)：

P261-P280-P305 + P351 + P338-P342 + P311

Hazard Statements：

H302-H315-H317-H319-H334-H335-H351

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P261, P264, P270, P271, P272, P280, P281, P285, P301+P312, P302+P352, P304+P340, P304+P341, P305+P351+P338, P308+P313, P312, P321, P330, P332+P313, P333+P313, P337+P313, P342+P311, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

N-(1,1-dimethylethyl)benzylamine

2-Methyl-N-(phenylmethylene)-2-propanamine Use and Manufacturing

Manufacturing Info：

2-Propanamine, 2-methyl-N-(phenylmethylene)-: INACTIVE

Computed Properties

Molecular Weight:161.24
XLogP3:2.5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:161.120449483
Monoisotopic Mass:161.120449483
Topological Polar Surface Area:12.4
Heavy Atom Count:12
Complexity:147
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Methyl-N-(phenylmethylene)-2-propanamine

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Latest News
Learn More Other Chemicals

2-Methyl-N-(phenylmethylene)-2-propanamine

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