N-苯基羟胺

Name: N-苯基羟胺
Brand: 济南圣和化工有限公司

CAS 100-65-2C6H7NOMW 109.13

N-苯基羟胺（CAS 100-65-2）属有机化学品类产品，分子式 C6H7NO，分子量 109.13。济南圣和化工有限公司常年现货供应该产品，常规纯度按批次COA提供(不公开发布)，可按客户需求安排分装包装，欢迎邮件或来电询价。

产品概览

CAS号	100-65-2
分子式	C6H7NO
分子量	109.13
熔点	181 to 183 °F (NTP, 1992)
LogP	0.79
纯度	按批次COA提供(不公开发布)
包装	按订单/批次确认(不公开发布)
应用领域	有机化学品
类别	有机化学品

应用领域

有机化学品

该产品的下游应用集中在有机化学品。不同客户工艺差异较大，我们支持按需提供样品与小批量试用。

包装与储存

包装规格按订单/批次确认(不公开发布)

纯度规格按批次COA提供(不公开发布)

储存条件密封、阴凉干燥处保存

运输常规化工运输

样品可协商提供

交期现货/按订单安排

供应说明：N-苯基羟胺常规包装为按订单/批次确认(不公开发布)，储存时应密封置于阴凉干燥处，避免与氧化剂混放。济南圣和化工有限公司支持国内物流发货，大货交期与运费以订单确认为准。

质量与文件

每批产品随货提供 COA（分析证书）；可按需提供 MSDS/技术数据表及第三方检测报告。纯度与包装以批次 COA 及订单确认为准。

关于供应商

选择济南圣和化工有限公司的理由：产品信息透明（含 CAS、分子式、理化参数）、报价响应快（一个工作日内）、单证齐全（COA/MSS/质检资料按需提供）、支持批量与长期协议供货。如需 N-苯基羟胺以外的配套原料，也欢迎一并列出需求清单。

常见问题

N-苯基羟胺的 CAS 号是多少？

N-苯基羟胺的 CAS 号为 100-65-2。

该产品的纯度和包装规格是什么？

常规纯度规格为按批次COA提供(不公开发布)，包装为按订单/批次确认(不公开发布)，随货提供 COA。

N-苯基羟胺有什么用途？

主要应用于有机化学品。

如何购买或获取报价？

请发送邮件至 info@591daili.com 或通过 WhatsApp 联系，注明产品名称、CAS 号与需求数量，一个工作日内回复报价。供应商：济南圣和化工有限公司。

PubChem 公开数据

Description

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].

Identification

CAS Registry Number	100-65-2
PubChem CID	7518
Molecular formula	C6H7NO
IUPAC name	N-phenylhydroxylamine
UNII (FDA)	282MU82Z9A

Computed Descriptors

Molecular Weight	109.13
XLogP3	0.8
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	109.052763847
Monoisotopic Mass	109.052763847
Topological Polar Surface Area	32.3
Heavy Atom Count	8
Formal Charge	0

Physical & Chemical Properties

Melting Point	181 to 183 °F (NTP, 1992)
Melting Point	82 °C
Vapor Pressure	0.00795 [mmHg]
LogP	0.79

Physical description & handling notes

N-phenylhydroxylamine appears as tan to brown crystals. (NTP, 1992)
Solid; [Merck Index] Tan to brown solid; [CAMEO]
NEEDLES FROM SATURATED SODIUM CHLORIDE SOLN
NEEDLES FROM WATER, BENZENE OR PETROLEUM ETHER SOLN
Soluble in hot water (NTP, 1992)
VERY SOL IN CHLOROFORM; INSOL IN PETROLEUM ETHER; FREELY SOL IN ALCOHOL, CARBON DISULFIDE, DIL MINERAL ACID, ETHER, HOT BENZENE, ACETIC ACID

GHS Hazard Classification

Reported hazard statements	H301 (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)

Documented Uses

Used as intermediate for cupferron and p-aminophenol; Not commercially produced in the US; [HSDB]
CHEMICAL INTERMEDIATE FOR CUPFERRON (A REAGENT) & P-AMINOPHENOL
REACTION OF AN ALCOHOLIC SOLUTION OF NITROBENZENE WITH ZINC DUST AND A SMALL QUANTITY OF CALCIUM CHLORIDE
PREPD BY ZINC REDUCTION OF NITROBENZENE IN AMMONIUM CHLORIDE SOLN: KAMM, ORG SYNTH 4, 57 (1925).
ESSENTIALLY 100% AS CHEMICAL INTERMEDIATE
(1972) NOT PRODUCED COMMERCIALLY IN US

Synonyms

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

Frequently Asked Questions

What are the CAS number and molecular formula of N-Phenylhydroxylamine?

CAS 100-65-2; molecular formula C6H7NO; molecular weight — g/mol.

What other names is N-Phenylhydroxylamine known by?

N-PHENYLHYDROXYLAMINE, 100-65-2, Phenylhydroxylamine, N-Hydroxyaniline, N-Hydroxybenzenamine, Phenylhydroxyamine.

Is N-Phenylhydroxylamine classified as hazardous?

Hazard statements reported: H301.

What are the key physical properties of N-Phenylhydroxylamine?

Melting Point: 181 to 183 °F (NTP, 1992); Melting Point: 82 °C; Vapor Pressure: 0.00795 [mmHg]; LogP: 0.79.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.