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Home › Product Catalog › Dehydroabietylamine

Dehydroabietylamine

CAS 1446-61-3C20H31NMW 285.5

Dehydroabietylamine (CAS No. 1446-61-3) 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 Number1446-61-3
Molecular FormulaC20H31N
Molecular Weight285.5
Melting Point317.65 deg K
LogP5.4
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 Dehydroabietylamine?

The CAS number of Dehydroabietylamine is 1446-61-3.

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 Dehydroabietylamine?

Main applications include Organic Chemicals.

How do I buy Dehydroabietylamine 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

Dehydroabietylamine · CAS 1446-61-3 · C20H31N. UNII 33289O147P. Melting Point: 317.65 deg K; Vapor Pressure: 0.0000042 [mmHg]; Vapor Pressure: 4.2X10-6 mm Hg.

Identification

CAS Registry Number1446-61-3
PubChem CID62034
Molecular formulaC20H31N
IUPAC name[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine
UNII (FDA)33289O147P

Computed Descriptors

Molecular Weight285.5
XLogP35.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass285.245649993
Monoisotopic Mass285.245649993
Topological Polar Surface Area26
Heavy Atom Count21
Formal Charge0

Physical & Chemical Properties

Melting Point317.65 deg K
Vapor Pressure0.0000042 [mmHg]
Vapor Pressure4.2X10-6 mm Hg
Viscosity1.36X10-2 Pa.s @ 317.65 deg K

Physical description & handling notes

  • Pale yellow viscous liquid; [HSDB]
  • PALE YELLOW VISCOUS LIQUID /TECHNICAL GRADE/
  • 1.5460 at 20 °C /technical grade/
  • Specific optical rotation is +56.1 deg (c=2.4, pyridine) /technical grade/
  • 9.406X10+7 J/kmol @ 317.65 deg K
  • 3.38X10-2 N/m @ 317.65 deg K

Regulatory Status

GHS notification summary4.5% (7 / 155)

GHS Hazard Classification

GHS notification summary4.5% (7 / 155)
Reported hazard statementsH315 (94.8%), H319 (95.5%), H335 (94.8%), H314 (100%)

This chemical does not meet GHS hazard criteria for 4.5% (7 of 155) of reports.

H315 (94.8%): Causes skin irritation [Warning Skin corrosion/irritation]

Documented Uses

  • Used to make bactericides, fungicides, corrosion inhibitors, asphalt additives, and flotation agents; [HSDB]
  • PRODUCTION OF BACTERICIDES; FUNGICIDES; CORROSION INHIBITORS; ASPHALT ADDITIVES; FLOTATION AGENTS /TECHNICAL GRADE/
  • A ROSIN-DERIVED COMPD. SEE ABIETIC ACID. ROSIN, PINE RESIN; TALL OIL. /PURIFIED BY/ CRYSTALLIZATION. /ABIETIC ACID/
  • 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-: ACTIVE
  • A MIXT OF BUTYLTIN CHLORIDE, DEHYDROABIETYLAMINE, PENTACHLOROPHENOL, POLY(VINYL CHLORIDE) RESIN PAINT, & ETHYL ACETATE & SEVERAL SIMILAR FORMULATIONS WERE EFFECTIVE FOR PREVENTING RAT DAMAGE OF INSULATED CABLE. WEATHERING FOR 5 YR DID NOT REDUCE THE EFFECT.
  • TOPICAL COMPOSITION CONTAINING 1-10% DEHYDROABIETYLAMINE ACETATE, DEHYDROABIETYLAMINE, OR DEHYDROABIETYLAMINE-ETHYLENE OXIDE ADDUCT PROVIDED A NONIRRITANT, WASHING-RESISTANT COATING THROUGH WHICH THE INFECTIVE CERCARIAE OF SCHISTOSOMA DO NOT PASS READILY. THUS, A 99-100% PROTECTION AGAINST S JAPONICUM PENETRATION WAS AFFORDED THROUGH PRIOR APPLICATION OF 2.5-5% DEHYDROABIETYLAMINE SOLN ON SHAVED BELLIES OF MICE.

Synonyms

1446-61-3; Leelamine; DEHYDROABIETYLAMINE; Amine D; NSC-2955; 33289O147P; DTXSID2041834; Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-; RefChem:131449; DTXCID0021834; 215-899-7; (+)-Dehydroabietylamine; (+)-Dehydroabiethylamine; ((1R,4aS,10aR)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methanamine; MFCD00213430; Dehydroabiethylamine

Frequently Asked Questions

What are the CAS number and molecular formula of Dehydroabietylamine?

CAS 1446-61-3; molecular formula C20H31N; molecular weight — g/mol.

What other names is Dehydroabietylamine known by?

1446-61-3, Leelamine, DEHYDROABIETYLAMINE, Amine D, NSC-2955, 33289O147P.

Is Dehydroabietylamine classified as hazardous?

4.5% of GHS notifications report no hazard classification (7 of 155).

What are the key physical properties of Dehydroabietylamine?

Melting Point: 317.65 deg K; Vapor Pressure: 0.0000042 [mmHg]; Vapor Pressure: 4.2X10-6 mm Hg; Viscosity: 1.36X10-2 Pa.s @ 317.65 deg K.

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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