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N-Phenylhydroxylamine

CAS 100-65-2C6H7NOMW 109.13

N-Phenylhydroxylamine (CAS 100-65-2) — formula C6H7NO, molecular weight 109.13; category organic chemicals.

Product Overview

CAS Number100-65-2
Molecular FormulaC6H7NO
Molecular Weight109.13
Melting Point181 to 183 °F (NTP, 1992)
LogP0.79
CategoryOrganic Chemicals

Technical Profile

What this product is

N-Phenylhydroxylamine is a carbon-based organic compound with CAS registry number 100-65-2 and molecular formula C6H7NO (molecular weight 109.13), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 100-65-2

Its molecular formula C6H7NO comprises 6 C, 7 H, 1 N, 1 O atoms.

Also known as: N-Phenylhydroxylamine · N-苯基羟胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-Phenylhydroxylamine?

The CAS registry number of N-Phenylhydroxylamine is 100-65-2.

What is the molecular formula and molecular weight of N-Phenylhydroxylamine?

Molecular formula C6H7NO, molecular weight 109.13.

What other names is N-Phenylhydroxylamine known by?

It is also registered under: N-Phenylhydroxylamine, N-苯基羟胺.

Which category does N-Phenylhydroxylamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-Phenylhydroxylamine (CAS 100-65-2), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number100-65-2
PubChem CID7518
Molecular formulaC6H7NO
IUPAC nameN-phenylhydroxylamine
UNII (FDA)282MU82Z9A

Computed descriptors

Molecular Weight109.13
XLogP30.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass109.052763847
Monoisotopic Mass109.052763847
Topological Polar Surface Area32.3
Heavy Atom Count8

Physicochemical values on record

Melting Point181 to 183 °F (NTP, 1992)
Melting Point82 °C
Vapor Pressure0.00795 [mmHg]
LogP0.79

Documented uses on record

    Used as intermediate for cupferron and p-aminophenol; Not commercially produced in the US; [HSDB]CHEMICAL INTERMEDIATE FOR CUPFERRON (A REAGENT) & P-AMINOPHENOL

    Synonyms and trade names

    N-PHENYLHYDROXYLAMINE; 100-65-2; Phenylhydroxylamine; N-Hydroxyaniline; N-Hydroxybenzenamine; Phenylhydroxyamine; Hydroxylaminobenzene; Aniline, N-hydroxy-; Hydroxylamine, N-phenyl-; NCI-C60093; Benzene, hydroxylamino-; (Hydroxyamino)benzene; beta-Phenylhydroxylamine; DTXSID3025889; 282MU82Z9A; NSC-223099

    GHS hazard classification

    Reported hazard statementsH301 (97.6%)

    H301 (97.6%): Toxic if swallowed [Danger Acute toxicity, oral]

    P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)

    What the public record says

    N-Phenylhydroxylamine · CAS 100-65-2 · C6H7NO. UNII 282MU82Z9A. Melting Point: 181 to 183 °F (NTP, 1992); Melting Point: 82 °C; Vapor Pressure: 0.00795 [mmHg].

    Physical description and handling notes

    Source: PubChem / Wikidata; the batch COA governs where values differ.

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