Benzenamine, N,N-diethyl-2-methyl-

HCID 69075CAS 606-46-2

Substructure search Find similar structures

Basic information

Standard SMILES: CCN(CC)c1ccccc1C
InChIKey: YQYUUNRAPYPAPC-UHFFFAOYSA-N
Molecular formula: C11H17N
Average molar mass: 163.26 g/mol
Monoisotopic mass: 163.13609954

Names & identifiers

Preferred name: Benzenamine, N,N-diethyl-2-methyl-
IUPAC: N,N-diethyl-2-methylaniline
English name: N,N-DIETHYL-O-TOLUIDINE
Molecular formula: C11H17N
Molecular weight: 163.26

Names & synonyms

N,N-Diethyl-o-toluidine606-46-22-(Dimethylamino)tolueneBenzenamine, N,N-diethyl-2-methyl-o-Toluidine, N,N-diethyl-N,N-Diethyl-o-toluidinium ionNSC 8708EINECS 210-119-1DTXSID6060553RefChem:561938DTXCID8042844210-119-1

Show more names

Diethyltoluine,98%diethyl-o-toluidineN,N-Diethyl-o-toluineN,N- diethyl o-tolueneN,N-DIETHYL-2-TOLUIDINE

N,N-Diethyl-2-methylaniline2-DiethylaminotolueneMFCD00059227N,N-diethyl-2-methyl-anilineaniline, N,N-diethyl-2-methyl-NSC8708Diathyl-OrthotoluidinCrotamiton Impurity 24

Database identifiers

CAS: 606-46-2
PubChem CID: 69075
DTXSID: DTXSID6060553
EC Number: 210-119-1
Nikkaji: J96.135C

Properties

Computed structural properties

XLogP: 3.6
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 12
Formal charge: 0
Complexity: 118

Physicochemical properties

Melting point: -60 °C · -60°C
Boiling point: 210 °C · 210°C
Density: 0 · 0,92 g/cm3
refractive index: 1.504 · 1.5040-1.5070
Water Solubility: Soluble in water
form: clear liquid
pka: 7.24 · 7.24(at 25℃)
Specific Gravity: 0.905 · 0.905 (20/4℃)
color: Colorless to Light yellow to Light orange
InChI: InChI=1S/C11H17N/c1-4-12(5-2)11-9-7-6-8-10(11)3/h6-9H,4-5H2,1-3H3
InChIKey: YQYUUNRAPYPAPC-UHFFFAOYSA-N
SMILES: C1(N(CC)CC)=CC=CC=C1C
CAS DataBase Reference: 606 · 606-46-2(CAS DataBase Reference)
EPA Substance Registry System: -2 · Benzenamine, N,N-diethyl-2-methyl- (606-46-2)
Symbol(GHS): 7 · GHS07
Signal word: Warning
Hazard statements: 302 · H302+H312+H332-H315-H319
Precautionary statements: 261 · P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501
Risk Statements: 36 · 36/37/38
Safety Statements: 26 · 26-36/37/39
TSCA: TSCA listed
HS Code: 2921490090 · 2921490090

Safety & regulation

GHS classification

GHS Classification · 4 items

Warning

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

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Hazard information

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Safety data

tsca: TSCA listed
hs_code: 2921490090
risk_code: 36/37/38
Signal word: Warning
Symbol(GHS): GHS07
safety_code: 26-36/37/39
Hazard statements: H302+H312+H332-H315-H319
Precautionary statements: P261-P264-P270-P271-P280-P301+P312+P330-P302+P352+P312+P362+P364-P304+P340+P312-P305+P351+P338+P337+P313-P501

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenamine, N,N-diethyl-2-methyl-: ACTIVE

Applications

UsesN,n-diethyl-o-toluidine is used in organic synthesis.

Upstream & downstream products

Upstream raw materials

Suppliers50 total

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]

阿诺西（上海）生物技术有限公司400-1107768 15058188853 · [email protected]

上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]

Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]

上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]

Related reactions

1 records

New reaction record

HRID 16132As productuspto-grants-2010_06

Linked notes

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