Benzenamine, N,N-diethyl-3-methyl-4-nitroso-

HCID 80921CAS 6442-10-0
Substructure searchFind similar structures

Basic information

Standard SMILES
CCN(CC)c1ccc(N=O)c(C)c1
InChIKey
IXKRLNGTKXUSEI-UHFFFAOYSA-N
Molecular formula
C11H16N2O
Average molar mass
192.26 g/mol
Monoisotopic mass
192.12626313

Names & identifiers

Preferred name
Benzenamine, N,N-diethyl-3-methyl-4-nitroso-
IUPAC
N,N-diethyl-3-methyl-4-nitrosoaniline
English name
DIETHYL-(3-METHYL-4-NITROSO)-ANILINE
Molecular formula
C11H16N2O
Molecular weight
192.26

Names & synonyms

6442-10-03-Methyl-4-nitroso-N,N-diethylanilineBenzenamine, N,N-diethyl-3-methyl-4-nitroso-EINECS 229-238-5DTXSID2064363RefChem:561940DTXCID1044308N,N-diethyl-3-methyl-4-nitrosoanilineN,N-Diethyl-4-nitroso-m-toluidinem-Toluidine, N,N-diethyl-4-nitroso-SCHEMBL6315517U92V346W7G
Show more names
DIETHYL-(3-METHYL-4-NITROSO)-ANILINEDIETHYL-(3-METHYL-4-NITROSO-PHENYL)-AMINEN,N-Diethyl-4-nitroso-3-methylbenzenamine
AKOS006275534N,N-diethyl-3-methyl-4-nitroso-anilineN,N-Diethyl-3-methyl-4-nitrosobenzenamineNS00035695

Database identifiers

CAS
6442-10-0
PubChem CID
80921
DTXSID
DTXSID2064363
UNII
U92V346W7G
EC Number
229-238-5
Nikkaji
J29.617A

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
32.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
14

Physicochemical properties

FDA UNII
92 V346W7G · U92V346W7G
EPA Substance Registry System
-3 · Benzenamine, N,N-diethyl-3-methyl-4-nitroso- (6442-10-0)
TSCA
TSCA listed

Safety & regulation

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenamine, N,N-diethyl-3-methyl-4-nitroso-: INACTIVE

Suppliers1 total

Alchem Pharmtech,Inc.8485655694 · [email protected]

Related reactions

2 records
New reaction record

Linked notes

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