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N-methyl-N-prop-2-enoxyaniline

HCID 425285
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Basic information

CAS
77102-32-0
Standard SMILES
C=CCON(C)c1ccccc1
InChIKey
FYEZCGHRDYHDQI-UHFFFAOYSA-N
Molecular formula
C10H13NO
Average molar mass
163.22 g/mol
Monoisotopic mass
163.09971404

Overview

See also: N-Allyloxy-N-methylaniline (annotation moved to).

Names & identifiers

Preferred name
N-methyl-N-prop-2-enoxyaniline
IUPAC
N-methyl-N-prop-2-enoxyaniline
English name
N-Allyloxy-N-methylaniline
Molecular formula
C10H13NO
Molecular weight
163.22

Names & synonyms

77102-32-0N-methyl-N-prop-2-enoxyanilineNSC172515SCHEMBL9326850[(allyloxy)(methyl)amino]benzeneDTXSID10329951AKOS024335819NSC-172515DS-009919N-Methyl-N-[(prop-2-en-1-yl)oxy]anilineBenzenamine,n-methyl-n-(2-propen-1-yloxy)-N-Allyloxy-N-methylaniline
Show more names
Benzenamine, N-methyl-N-(2-propen-1-yloxy)-

Database identifiers

CAS
77102-32-0
PubChem CID
425285
DTXSID
DTXSID10329951

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
12.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
12
Formal charge
0
Complexity
130

Physicochemical properties

Boiling point
97 °C · 97 °C(Press: 14-16 Torr)
Density
1.008 · 1.008±0.06 g/cm3(Predicted)
pka
3.31 · 3.31±0.50(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
317 · H317-H335-H319-H315-H302
Precautionary statements
261 · P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H317-H335-H319-H315-H302
Precautionary statements
P261-P272-P280-P302+P352-P333+P313-P321-P363-P501-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P

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