METHYL P-AMINOPHENYLCARBAMATE

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METHYL P-AMINOPHENYLCARBAMATE

Structure Search

SMILES

COC(=O)NC1=CC=C(N)C=C1

InChI

InChIKey=UFDGMXHPQNDESO-UHFFFAOYSA-N

InChI=1S/C8H10N2O2/c1-12-8(11)10-7-4-2-6(9)3-5-7/h2-5H,9H2,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C8H10N2O2
Molecular Weight	166.1772
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 12:20:13 GMT 2023` Edited by `admin` on `Sat Dec 16 12:20:13 GMT 2023`
Record UNII	HNZ6AYZ6AW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

METHYL P-AMINOPHENYLCARBAMATE

Systematic Name

English

CARBAMIC ACID, N-(4-AMINOPHENYL)-, METHYL ESTER

Systematic Name

English

METHYL N-(4-AMINOPHENYL)CARBAMATE

Systematic Name

English

METHYL 4-AMINOPHENYLCARBAMATE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID6064373

Created by admin on Sat Dec 16 12:20:13 GMT 2023 , Edited by admin on Sat Dec 16 12:20:13 GMT 2023

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PUBCHEM

80938

Created by admin on Sat Dec 16 12:20:13 GMT 2023 , Edited by admin on Sat Dec 16 12:20:13 GMT 2023

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ECHA (EC/EINECS)

229-280-4

Created by admin on Sat Dec 16 12:20:13 GMT 2023 , Edited by admin on Sat Dec 16 12:20:13 GMT 2023

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FDA UNII

HNZ6AYZ6AW

Created by admin on Sat Dec 16 12:20:13 GMT 2023 , Edited by admin on Sat Dec 16 12:20:13 GMT 2023

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CAS

6465-03-8

Created by admin on Sat Dec 16 12:20:13 GMT 2023 , Edited by admin on Sat Dec 16 12:20:13 GMT 2023

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