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Tenamfetamine

CAS 51497-09-7C10H13NO2MW 179.22

Tenamfetamine (CAS No. 51497-09-7) 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 Number51497-09-7
Molecular FormulaC10H13NO2
Molecular Weight179.22
Boiling Point157 °C at 22 mm Hg; 80-90 °C at 0.2 mm Hg
LogP1.64
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 Tenamfetamine?

The CAS number of Tenamfetamine is 51497-09-7.

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 Tenamfetamine?

Main applications include Organic Chemicals.

How do I buy Tenamfetamine 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

描述

替南非他明 · CAS 51497-09-7 · C10H13NO2. UNII XJZ28FJ27W. Boiling Point: 157 °C at 22 mm Hg; 80-90 °C at 0.2 mm Hg; LogP: 1.64; LogP: log Kow = 1.64.

标识信息

CAS 号51497-09-7
PubChem CID1614
分子式C10H13NO2
IUPAC 名称1-(1,3-benzodioxol-5-yl)propan-2-amine
UNII(FDA)XJZ28FJ27W

计算分子描述符

Molecular Weight179.22
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass179.094628657
Monoisotopic Mass179.094628657
Topological Polar Surface Area44.5
Heavy Atom Count13
Formal Charge0

理化性质

Boiling Point157 °C at 22 mm Hg; 80-90 °C at 0.2 mm Hg
LogP1.64
LogPlog Kow = 1.64
Dissociation Constants9.67 (at 25 °C)

GHS 危害分类

已通报的危害声明H300 (100%), H315 (100%), H319 (100%), H335 (100%)

同义词

Tenamfetamine; 3,4-methylenedioxyamphetamine; Methylenedioxyamphetamine; 4764-17-4; Tenamfetaminum; Love; methylene dioxyamphetamine; 1,3-Benzodioxole-5-ethanamine, alpha-methyl-; alpha-Methyl-1,3-benzodioxole-5-ethanamine; Tenanfetamina; EA-1299; ALPHA-METHYL-3,4-(METHYLENEDIOXY)PHENETHYLAMINE; XJZ28FJ27W; 1-(2H-1,3-benzodioxol-5-yl)propan-2-amine; 3,4 Methylenedioxyamphetamine; RefChem:891348

常见问题

替南非他明 的 CAS 号和分子式是什么?

CAS 号 51497-09-7;分子式 C10H13NO2;分子量 — g/mol。

替南非他明 还有哪些别名?

Tenamfetamine, 3,4-methylenedioxyamphetamine, Methylenedioxyamphetamine, 4764-17-4, Tenamfetaminum, Love.

替南非他明 是否属于危险品?

已通报的危害声明:H300, H315, H319, H335。

替南非他明 的主要物性有哪些?

Boiling Point: 157 °C at 22 mm Hg; 80-90 °C at 0.2 mm Hg; LogP: 1.64; LogP: log Kow = 1.64; Dissociation Constants: 9.67 (at 25 °C).

本页事实取自 PubChem(美国国家医学图书馆)与 Wikidata。批号相关的数据——含量、水分、粒度、包装、保质期——随批次 COA 出具,不在本页公布。

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