1,2-Ethanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)

Modify Date: 2026-09-20 07:43:48

1,2-Ethanediamine,N1-(6-chloro-2-methoxy-9-acridinyl) structure	Common Name	1,2-Ethanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)
	CAS Number	14446-60-7	Molecular Weight	301.77100
	Density	1.332g/cm3	Boiling Point	522.2ºC at 760mmHg
	Molecular Formula	C₁₆H₁₆ClN₃O	Melting Point	N/A
	MSDS	N/A	Flash Point	269.6ºC

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name	[(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density	1.332g/cm3
Boiling Point	522.2ºC at 760mmHg
Molecular Formula	C₁₆H₁₆ClN₃O
Molecular Weight	301.77100
Flash Point	269.6ºC
Exact Mass	301.09800
PSA	60.17000
LogP	4.19390
Vapour Pressure	5.29E-11mmHg at 25°C
Index of Refraction	1.719
InChIKey	BBHBBFNAIGRZEZ-UHFFFAOYSA-N
SMILES	COc1ccc2nc3cc(Cl)ccc3c(NCCN)c2c1

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

6,9-Dichloro-2-...

CAS#:86-38-4

1,2-Ethanediamine

CAS#:107-15-3

~92%

1,2-Ethanediami...

CAS#:14446-60-7

Learn More

Literature: Guetzoyan, Lucie; Yu, Xiao-Min; Ramiandrasoa, Florence; Pethe, Stephanie; Rogier, Christophe; Pradines, Bruno; Cresteil, Thierry; Perree-Fauvet, Martine; Mahy, Jean-Pierre Bioorganic and Medicinal Chemistry, 2009 , vol. 17, # 23 p. 8032 - 8039

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 2
CAS#:86-38-4 6,9-Dichloro-2-... CAS#:107-15-3 1,2-Ethanediamine
DownStream 0

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Cytotoxicity against human MCF7 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: MCF7
External Id: CHEMBL1021507

Name: Antiplasmodial activity against Plasmodium falciparum NF54
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL5241730

Name: Cytotoxicity against human HT29-AK cells after 72 hrs by MTT assay
Source: ChEMBL
Target: NON-PROTEIN TARGET
External Id: CHEMBL1021505

Name: Cytotoxicity against human MDA-MB-231 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: MDA-MB-231
External Id: CHEMBL1021506

Name: Cytotoxicity against human HL60 cells after 72 hrs by MTT assay
Source: ChEMBL
Target: HL-60
External Id: CHEMBL1021504

Name: HIV Enzyme Data
Source: NIAID
Target: N/A
External Id: HIV Enzyme Data

Name: Binding affinity to calf thymus DNA assessed as change in thermal melting temperature...
Source: ChEMBL
Target: Calf thymus DNA
External Id: CHEMBL1022387

Name: Selectivity index, ratio of IC50 for CHO cells to IC50 for antileishmanial activity a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4702847

Name: Selectivity index, ratio of IC50 for CHO cells to IC50 for antileishmanial activity a...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4702846

Name: Binding affinity to calf thymus DNA by fluorimetric binding titration study
Source: ChEMBL
Target: Calf thymus DNA
External Id: CHEMBL1010950

Total 23, Current Page 1 of 3

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the CAS number of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol?

A: CAS number of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol is 14446-60-7.

Q: What is the InChIKey of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol?

A: InChIKey of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol is BBHBBFNAIGRZEZ-UHFFFAOYSA-N.

Q: What is the boiling point of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol?

A: Boiling point of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol is 522.2ºC at 760mmHg.

Q: What is the SMILES notation of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol?

A: SMILES notation of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol is COc1ccc2nc3cc(Cl)ccc3c(NCCN)c2c1.

Q: What is the polar surface area (PSA) of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol?

A: Polar surface area (PSA) of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol is 60.17000.

Q: What is the Chinese name of 14446-60-7?

A: Chinese name of 14446-60-7 is 14446-60-7.

Q: What are the upstream materials of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol?

A: Related upstream materials(CAS) of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol: 86-38-4;107-15-3.

Q: What is the English name of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol?

A: The English name of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol is [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol.

Q: What is the molecular formula of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol?

A: Molecular formula of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol is C16H16ClN3O.

Q: What is the LogP of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol?

A: LogP of [(3R,4aS,6aR,10aR,10bS)-3-ethenyl-4a,7,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]methanol is 4.19390.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: Palmitic acid
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1,2-Ethanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

Get all suppliers and price by the below link:

1,2-Ethanediamine,N1-(6-chloro-2-methoxy-9-acridinyl) suppliers

1,2-Ethanediamine,N1-(6-chloro-2-methoxy-9-acridinyl) price

1,2-Ethanediamine,N1-(6-chloro-2-methoxy-9-acridinyl)

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Bioassay

| FAQ

factory

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.