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N-benzylidene-tert-butylamine

CAS 6852-58-0C11H15NMW 161.24

N-benzylidene-tert-butylamine (CAS 6852-58-0) — formula C11H15N, molecular weight 161.24; category organic chemicals.

Product Overview

CAS Number6852-58-0
Molecular FormulaC11H15N
Molecular Weight161.24
LogP2.5
ApplicationsGeneral Manufacturing Information: 2-Propanamine, 2-methyl-N-(phenylmethylene)-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 2-Propanamine, 2-methyl-N-(phenylmethylene)-: INACTIVE.

Technical Profile

What this product is

N-benzylidene-tert-butylamine is a carbon-based organic compound with CAS registry number 6852-58-0 and molecular formula C11H15N (molecular weight 161.24), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 6852-58-0

Its molecular formula C11H15N comprises 11 C, 15 H, 1 N atoms.

Also known as: N-benzylidene-tert-butylamine · N-亚苄基叔丁胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-benzylidene-tert-butylamine?

The CAS registry number of N-benzylidene-tert-butylamine is 6852-58-0.

What is the molecular formula and molecular weight of N-benzylidene-tert-butylamine?

Molecular formula C11H15N, molecular weight 161.24.

What other names is N-benzylidene-tert-butylamine known by?

It is also registered under: N-benzylidene-tert-butylamine, N-亚苄基叔丁胺.

What are the documented applications of N-benzylidene-tert-butylamine?

Recorded applications: General Manufacturing Information: 2-Propanamine, 2-methyl-N-(phenylmethylene)-: INACTIVE.

Which category does N-benzylidene-tert-butylamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-benzylidene-tert-butylamine (CAS 6852-58-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number6852-58-0
PubChem CID111240
Molecular formulaC11H15N
IUPAC nameN-tert-butyl-1-phenylmethanimine

Computed descriptors

Molecular Weight161.24
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass161.120449483
Monoisotopic Mass161.120449483
Topological Polar Surface Area12.4
Heavy Atom Count12

Documented uses on record

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

Synonyms and trade names

2-Methyl-N-(phenylmethylene)-2-propanamine; RefChem:475910; 628-365-7; 6852-58-0; N-Benzylidene tert-butylamine; 2-Propanamine, 2-methyl-N-(phenylmethylene)-; N-tert-butyl-1-phenylmethanimine; N-TERT-BUTYLBENZIMINE; 2-Methyl-N-(phenylmethylene)-2-propylamine; MFCD00043553; N-benzylidene-t-butylamine; Ethylamine, N-benzylidene-1,1-dimethyl-; (E)-N-tert-Butyl-1-phenylmethanimine; 75815-77-9; (1E)-3,3-dimethyl-1-phenyl-2-azabut-1-ene; [N(E)]-2-Methyl-N-(phenylmethylene)-2-propanamine

GHS hazard classification

Reported hazard statementsH302 (100%), H315 (100%), H317 (100%), H319 (100%), H334 (100%), H335 (100%), H351 (100%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

What the public record says

N-benzylidene-tert-butylamine · CAS 6852-58-0 · C11H15N.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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