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Home › Product Catalog › D(+)-alpha-Methylbenzylamine

D(+)-alpha-Methylbenzylamine

CAS 3886-69-9C8H11NMW 121.18

D(+)-alpha-Methylbenzylamine (CAS No. 3886-69-9) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.

Specifications

CAS Number3886-69-9
Molecular FormulaC8H11N
Molecular Weight121.18
LogP1.2
Purity按批次COA提供(不公开发布)
Packaging按订单/批次确认(不公开发布)
ApplicationsOrganic Chemicals
CategoryOrganic Chemicals

Where it is used

Organic Chemicals

Packaging & Supply

Packaging按订单/批次确认(不公开发布)
Purity按批次COA提供(不公开发布)
StorageSealed, cool and dry place
Lead TimeIn stock / per order

Documents & Support

COA provided with every batch; MSDS and technical documents available on request. Email us with product name and CAS number for a quote within one business day.

Frequently Asked Questions

What is the CAS number of D(+)-alpha-Methylbenzylamine?

The CAS number of D(+)-alpha-Methylbenzylamine is 3886-69-9.

What purity and packaging are available?

Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.

What are the applications of D(+)-alpha-Methylbenzylamine?

Main applications include Organic Chemicals.

How do I buy D(+)-alpha-Methylbenzylamine or get a quote?

Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..

PubChem Public Data

Description

D(+)-alpha-Methylbenzylamine · CAS 3886-69-9 · C8H11N. UNII V022ZK8GZ5.

Identification

CAS Registry Number3886-69-9
PubChem CID643189
Molecular formulaC8H11N
IUPAC name(1R)-1-phenylethanamine
UNII (FDA)V022ZK8GZ5

Computed Descriptors

Molecular Weight121.18
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass121.089149355
Monoisotopic Mass121.089149355
Topological Polar Surface Area26
Heavy Atom Count9
Formal Charge0

Physical description & handling notes

  • Colorless to light yellow liquid; [Alfa Aesar MSDS]

GHS Hazard Classification

Reported hazard statementsH302 (98.8%), H312 (97.7%), H314 (100%), H318 (65.1%)

H302 (98.8%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (97.7%): Harmful in contact with skin [Warning Acute toxicity, dermal]

Documented Uses

  • Used as an intermediate; [ExPub: ECHA REACH Registrations]
  • Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-: ACTIVE

Synonyms

3886-69-9; (R)-(+)-1-Phenylethylamine; (R)-(+)-alpha-Methylbenzylamine; D-alpha-Methylbenzylamine; 1-Phenethylamine, (+)-; d-1-phenylethylamine; V022ZK8GZ5; r-(+)-methylbenzylamine; EINECS 223-423-4; Benzenemethanamine, .alpha.-methyl-, (.alpha.R)-; (r)-(+)-1-phenethylamine; D-.ALPHA.-PHENETHYLAMINE; Benzenemethanamine, alpha-methyl-, (alphaR)-; DTXSID80930735; EC 223-423-4; D-.ALPHA.-METHYLBENZYLAMINE

Frequently Asked Questions

What are the CAS number and molecular formula of D(+)-alpha-Methylbenzylamine?

CAS 3886-69-9; molecular formula C8H11N; molecular weight — g/mol.

What other names is D(+)-alpha-Methylbenzylamine known by?

3886-69-9, (R)-(+)-1-Phenylethylamine, (R)-(+)-alpha-Methylbenzylamine, D-alpha-Methylbenzylamine, 1-Phenethylamine, (+)-, d-1-phenylethylamine.

Is D(+)-alpha-Methylbenzylamine classified as hazardous?

Hazard statements reported: H302, H312, H314, H318.

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.

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