3,4-Dimethylaniline

Modify Date: 2025-08-23 23:00:21

3,4-Dimethylaniline structure	Common Name	3,4-Dimethylaniline
	CAS Number	95-64-7	Molecular Weight	121.180
	Density	1.0±0.1 g/cm3	Boiling Point	228.0±0.0 °C at 760 mmHg
	Molecular Formula	C₈H₁₁N	Melting Point	49-51 °C(lit.)
	MSDS	Chinese USA	Flash Point	98.3±0.0 °C
	Symbol	GHS06, GHS08, GHS09	Signal Word	Danger

Name	3,4-dimethylaniline
Synonym	More Synonyms

Density	1.0±0.1 g/cm3
Boiling Point	228.0±0.0 °C at 760 mmHg
Melting Point	49-51 °C(lit.)
Molecular Formula	C₈H₁₁N
Molecular Weight	121.180
Flash Point	98.3±0.0 °C
Exact Mass	121.089149
PSA	26.02000
LogP	1.86
Vapour Pressure	0.1±0.4 mmHg at 25°C
Index of Refraction	1.559
InChIKey	DOLQYFPDPKPQSS-UHFFFAOYSA-N
SMILES	Cc1ccc(N)cc1C
Water Solubility	<1 g/L (24 ºC)

3,4-Dimethylaniline MSDS(Chinese)

CHEMICAL IDENTIFICATION

RTECS NUMBER :: ZE9450000

CHEMICAL NAME :: 3,4-Xylidine

CAS REGISTRY NUMBER :: 95-64-7

BEILSTEIN REFERENCE NO. :: 0507414

LAST UPDATED :: 199710

DATA ITEMS CITED :: 8

MOLECULAR FORMULA :: C8-H11-N

MOLECULAR WEIGHT :: 121.20

WISWESSER LINE NOTATION :: ZR C1 D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 812 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 707 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Oral

SPECIES OBSERVED :: Bird - wild bird species

DOSE/DURATION :: 5600 ug/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TEST SYSTEM :: Rodent - mouse

DOSE/DURATION :: 100 mg/kg

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 46,305,1977

Symbol	GHS06, GHS08, GHS09
Signal Word	Danger
Hazard Statements	H301 + H311 + H331-H373-H411
Precautionary Statements	P261-P273-P280-P301 + P310-P311
Personal Protective Equipment	dust mask type N95 (US);Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges
Hazard Codes	T:Toxic;N:Dangerousfortheenvironment;
Risk Phrases	R23/24/25;R33;R51/53
Safety Phrases	S28-S36/37-S45-S61-S28A
RIDADR	UN 3452 6.1/PG 2
WGK Germany	2
RTECS	ZE9450000
Packaging Group	II
Hazard Class	6.1
HS Code	29214910

Precursor 9
CAS#:99-51-4 3,4-Dimethylnit... CAS#:31599-61-8 4-Iodo-1,2-dime... CAS#:583-71-1 3,4-Dimethylbro... CAS#:593-53-3 Methyl fluoride
CAS#:108-44-1 3-Toluidine CAS#:58966-24-8 2-(Chloromethyl... CAS#:95-47-6 o-xylene CAS#:91817-69-5 N-[1-(3,4-dimet...
CAS#:3637-01-2 3,4-Dimethylace...
DownStream 9
CAS#:105336-21-8 3,4-dimethyl-N-... CAS#:103405-98-7 2-CHLORO-N-{[(3... CAS#:40487-42-1 Pendimethalin CAS#:73215-09-5 N-(3,4-dimethyl...
CAS#:5446-25-3 3-chloro-N-(3,4... CAS#:56038-89-2 3,4-Dimethyl-N-... CAS#:3171-45-7 2-amino-4,5-dim... CAS#:452-64-2 4-Fluoro-o-xylene
CAS#:51163-27-0 3,4-dimethylphe...

HS Code	2921430090
Summary	HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

The effect of substituents on the phenyl portion of the imido ligand on the structure and properties of molybdenum(VI) imido complexes.

Inorg. Chem. 41(23) , 5954-60, (2002)

Anilines with alkyl substituents on the phenyl ring (ArNH2 = 2,4,6-trimethylaniline; 2,3-, 2,4-, 2,6-, and 3,4-dimethylaniline; and 2,6-diisopropylaniline) react with MoO(X)2(dtc)2 (X = Cl or Br; dtc ...

Separation and analysis of dimethylaniline isomers by supercritical fluid chromatography—Electrospray ionization tandem mass spectrometry

J. Chromatogr. A. 1216(41) , 6970-3, (2009)

The assessment of human exposure to specific isomers of dimethylanilines (DMA's) is of interest for the evaluation of potential exposure-health outcome relationships. Improved analytical methods will ...

Electron donor-acceptor interaction of 3,4-dimethylaniline with 2,3-dicyano-1,4-naphthoquinone.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 78(1) , 480-7, (2011)

The electron donor-acceptor (EDA) interaction between 2,3-dicyano-1,4-naphthoquinone (DCNQ) and 3,4-dimethylaniline (3,4-DMA) is studied in chloroform, dichloromethane and 1:1 (v/v) mixture of chlorof...

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958

Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482

Name: p53 small molecule agonists, cell-based qHTS assay
Source: 824
External Id: P53344

Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233

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aniline,3,4-dimethyl

3,4-XYLIDINE (3,4-DIMETHYLANILINE)

3,4-DIMETHYLANILIN

3,4-dimethyl aniline

4-AMINO-O-XYLENE

3,4-Xylidine

3,4-DIMETHYLANILINE FOR SYNTHESIS

3,4-dimethylphenylamine

MFCD00007810

3,4-Xylylamine

EINECS 202-437-4

3,4-DIMETHYLANILINE D

3,4-Dimethylbenzenamine

3 4-DIMETHYLANILINE

3,4-DitolueneAmine

3,4-Dimethylaniline

ASYM-O-XYLIDINE

3,4-DIMETHYLANILINE/3,4-XYLIDINE

ZR C1 D1

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China
Product Name: 3,4-Dimethylaniline
Price: Check
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 3,4-Dimethylaniline
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Purity: 98.0%
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Shanghai Jizhi Biochemical Technology Co., Ltd
China
Product Name: 3,4-Dimethylaniline
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Purity: 99.0%
Delivery: 3 Day
Contact: Liu jia
Email: 2130147988@qq.com

Henan Tianfu Chemical Co., Ltd.
China
Product Name: 3,4-dimethylaniline
Price: $Inquiry/1kg $Inquiry/25kg $Inquiry/1000kg $Inquiry/10ton
Purity: 99.0%
Delivery: Inquiry
Contact: Anson
Email: info@tianfuchem.com

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3,4-Dimethylaniline

Names

Chemical & Physical Properties

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

Articles5

3,4-DimethylanilineBioassay

Synonyms

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