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Methyl p-aminophenylcarbamate

HCID 80938
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
6465-03-8
Standard SMILES
COC(=O)Nc1ccc(N)cc1
InChIKey
UFDGMXHPQNDESO-UHFFFAOYSA-N
Molecular formula
C8H10N2O2
Average molar mass
166.18 g/mol
Monoisotopic mass
166.07422756

Names & identifiers

Preferred name
Methyl p-aminophenylcarbamate
IUPAC
methyl N-(4-aminophenyl)carbamate
English name
N-(4-Aminophenyl)carbamic acid methyl ester
Molecular formula
C8H10N2O2
Molecular weight
166.18

Names & synonyms

methyl N-(4-aminophenyl)carbamate6465-03-8Methyl p-aminophenylcarbamateMethyl 4-aminophenylcarbamateMethyl (4-aminophenyl)carbamateHNZ6AYZ6AWN-Carbomethoxy-1,4-benzenediamineDTXSID6064373Carbamic acid, (4-aminophenyl)-, methyl esterCarbamic acid, N-(4-aminophenyl)-, methyl esterEINECS 229-280-4RefChem:818008
Show more names
DTXCID1044358N-(4-aminophenyl)carbamic acid methyl esterMFCD00036099UNII-HNZ6AYZ6AWSCHEMBL515017SCHEMBL515018Methyl 4-aminophenylcarbamate #methylN-(4-aminophenyl)carbamate

Database identifiers

CAS
6465-03-8
PubChem CID
80938
DTXSID
DTXSID6064373
UNII
HNZ6AYZ6AW
EC Number
229-280-4
Nikkaji
J108.692H

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
64.4 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
12
Formal charge
0
Complexity
153

Physicochemical properties

Melting point
92 · 92-93 °C
Boiling point
259.3 · 259.3±23.0 °C(Predicted)
Density
1.267 · 1.267±0.06 g/cm3(Predicted)
pka
13.49 · 13.49±0.70(Predicted)
FDA UNII
6 AYZ6AW · HNZ6AYZ6AW
EPA Substance Registry System
Methyl p-aminophenylcarbamate (6465-03-8)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
319 · H319-H302-H335-H315
Precautionary statements
264 · P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
TSCA
TSCA listed

Safety & regulation

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

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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, 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
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H319-H302-H335-H315
Precautionary statements
P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationCarbamic acid, N-(4-aminophenyl)-, methyl ester: INACTIVE

Suppliers4 total

上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
成都艾娜华化学制剂有限公司028-86612776; 13699069380 · [email protected]
上海林栎生物科技有限公司13761635123 · [email protected]
安徽凯泽合联医药科技有限公司18130062233 · [email protected]

Related reactions

6 records
New reaction record
HRID 63822 reaction equation
HRID 63822As productuspto-grants-2016_09
HRID 515763 reaction equation
HRID 515763As productuspto-grants-2015_08
HRID 716630 reaction equation
HRID 716630As productuspto-grants-2015_11
HRID 1054127 reaction equation
HRID 1054127As productuspto-grants-2016_07
HRID 1467796 reaction equation
HRID 1467796As productuspto-grants-2015_04
HRID 1525360 reaction equation
HRID 1525360As productuspto-grants-2015_07

Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes