Benzenamine, N,4-dimethyl-

HCID 12165
NotesReactions
Substructure searchFind similar structures

Basic information

CAS
623-08-5
Standard SMILES
CNc1ccc(C)cc1
InChIKey
QCIFLGSATTWUQJ-UHFFFAOYSA-N
Molecular formula
C8H11N
Average molar mass
121.18 g/mol
Monoisotopic mass
121.08914935

Names & identifiers

Preferred name
Benzenamine, N,4-dimethyl-
IUPAC
N,4-dimethylaniline
English name
N-METHYL-P-TOLUIDINE
Molecular formula
C8H11N
Molecular weight
121.18

Names & synonyms

N-Methyl-p-toluidine623-08-5Benzenamine, N,4-dimethyl-R9R0B2849PEINECS 210-769-6DTXSID6060763RefChem:561928DTXCID2043294210-769-6N,4-DIMETHYLANILINE4-Methyl-N-methylanilineN,p-Dimethylaniline
Show more names
N- methylp-toluene4,N-DIMETHYLANILINEN-METHYL-P-TOLUIDIN
p-Toluidine, N-methyl-p,N-Dimethylanilinep-methyl-N-methylanilineMFCD00025628aniline, N,4-dimethyl-4-(Methylamino)toluenen-methyl-p-methylanilineN,4-Dimethylbenzenamine

Database identifiers

CAS
623-08-5
PubChem CID
12165
DTXSID
DTXSID6060763
UNII
R9R0B2849P
EC Number
210-769-6
Nikkaji
J2.090G

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
9

Experimental & physicochemical properties

SpringerMaterials PropertiesOptical coefficient
LogP2.15

Physicochemical properties

Melting point
-10.08 °C · -10.08°C (estimate)
Boiling point
212 °C · 212 °C(lit.)
Density
0.958 g/mL · 0.958 g/mL at 25 °C(lit.)
refractive index
20 · n20/D 1.557(lit.)
Flash point
183 °F · 183 °F
storage temp.
Keep in dark place,Inert atmosphere,Room temperature

Safety & regulation

GHS classification

GHS Classification · 6 items

Danger

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

P260, P261, P262, P264, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P316, P319, P321, P330, P361+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Danger

H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]

P260, P261, P262, P264, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P316, P319, P321, P330, P361+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Hazard information

Hazard Classes and Categories · 3 items

Acute Tox. 3 (100%)

Acute toxicity - category 3

Acute Tox. 3 *

Safety data

PPE
Eyeshields, Faceshields, Gloves, type ABEK (EN14387) respirator filter
wgk
3
tsca
TSCA listed
ridadr
UN 2810 6.1/PG 2
hs_code
29214300
risk_code
23/24/25-33-52/53

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenamine, N,4-dimethyl-: ACTIVE
Applications · 2 items

UsesN-Methyl-p-toluidine is an aromatic secondary amine. It forms social isomers when encapsulated with a molecule of chloroform or benzene in a cylindrical capsule. 2-amino-4,6-dichloropyrimidine-5-carbaldehyde undergoes mono-amination with N-methyl-p-toluidine to form a precursor for the preparation of pyrazolo[3,4-d]pyrimidines. It annelates with dimethyl acetylenedicarboxylate via formation of toluidine radical cation intermediate.

General DescriptionN-Methyl-p-toluidine is an aromatic secondary amine. It forms social isomers when encapsulated with a molecule of chloroform or benzene in a cylindrical capsule. 2-amino-4,6-dichloropyrimidine-5-carbaldehyde undergoes mono-amination with N-methyl-p-toluidine to form a precursor for the preparation of pyrazolo[3,4-d]pyrimidines. It annelates with dimethyl acetylenedicarboxylate via formation of toluidine radical cation intermediate.

Upstream & downstream products

Suppliers100 total

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
Shandong chuangyingchemical Co., Ltd.18853181302 · [email protected]
武汉欣扬瑞和化学科技有限公司13720274133 · [email protected]
苏州启航生物科技有限公司18151111370 · [email protected]

Related reactions

17 records
New reaction record

Compound notes

Loading…