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N,N-Dimethyl-o-toluidine

CAS 609-72-3C9H13NMW 135.21

N,N-Dimethyl-o-toluidine (CAS 609-72-3) — formula C9H13N, molecular weight 135.21; category organic chemicals.

Product Overview

CAS Number609-72-3
Molecular FormulaC9H13N
Molecular Weight135.21
LogP2.81
ApplicationsGeneral Manufacturing Information: Benzenamine, N, 2-trimethyl-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Benzenamine, N, 2-trimethyl-: ACTIVE.

Technical Profile

What this product is

N,N-Dimethyl-o-toluidine is a carbon-based organic compound with CAS registry number 609-72-3 and molecular formula C9H13N (molecular weight 135.21), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 609-72-3

Its molecular formula C9H13N comprises 9 C, 13 H, 1 N atoms.

Also known as: N,N-Dimethyl-o-toluidine · N,N-二甲基邻甲苯胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N,N-Dimethyl-o-toluidine?

The CAS registry number of N,N-Dimethyl-o-toluidine is 609-72-3.

What is the molecular formula and molecular weight of N,N-Dimethyl-o-toluidine?

Molecular formula C9H13N, molecular weight 135.21.

What other names is N,N-Dimethyl-o-toluidine known by?

It is also registered under: N,N-Dimethyl-o-toluidine, N,N-二甲基邻甲苯胺.

What are the documented applications of N,N-Dimethyl-o-toluidine?

Recorded applications: General Manufacturing Information: Benzenamine, N, 2-trimethyl-: ACTIVE.

Which category does N,N-Dimethyl-o-toluidine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N,N-Dimethyl-o-toluidine (CAS 609-72-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number609-72-3
PubChem CID11869
Molecular formulaC9H13N
IUPAC nameN,N,2-trimethylaniline
UNII (FDA)56PT61F2XE

Computed descriptors

Molecular Weight135.21
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass135.104799419
Monoisotopic Mass135.104799419
Topological Polar Surface Area3.2
Heavy Atom Count10

Physicochemical values on record

LogP2.81

Documented uses on record

  • Benzenamine, N,N,2-trimethyl-: ACTIVE

Synonyms and trade names

N,N-Dimethyl-o-toluidine; N,N,2-TRIMETHYLANILINE; 609-72-3; N,N,2-Trimethylbenzenamine; Dimethyl-o-toluidine; o-Methyldimethylaniline; N,N-Dimethyl-2-methylaniline; Benzenamine, N,N,2-trimethyl-; o-Toluidine, N,N-dimethyl-; 2-Methyl-N,N-dimethylaniline; N,N,2-Trimethylbenzamine; Benzene, 1-(dimethylamino)-2-methyl-; NSC 1784; 2,N,N-Trimethylaniline; EINECS 210-199-8; Benzamine, N,N,2-trimethyl-

GHS hazard classification

Reported hazard statementsH301, H311, H331, H373, H412

H301: Toxic if swallowed [Danger Acute toxicity, oral]

H311: Toxic in contact with skin [Danger Acute toxicity, dermal]

What the public record says

N,N-Dimethyl-o-toluidine · CAS 609-72-3 · C9H13N. UNII 56PT61F2XE. LogP: 2.81.

Physical description and handling notes

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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