3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE

Modify Date: 2026-07-29 12:19:50

3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE Structure
3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE structure
Common Name 3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE
CAS Number 334-22-5 Molecular Weight 142.02700
Density 1.125g/cm3 Boiling Point 204.2ºC at 760mmHg
Molecular Formula C4H9Cl2N Melting Point N/A
MSDS N/A Flash Point 77.3ºC

 Names

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

Name bis(2-chloroethyl)amine
Synonym More Synonyms

 Chemical & Physical Properties

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

Density 1.125g/cm3
Boiling Point 204.2ºC at 760mmHg
Molecular Formula C4H9Cl2N
Molecular Weight 142.02700
Flash Point 77.3ºC
Exact Mass 141.01100
PSA 12.03000
LogP 1.44450
InChIKey TXFLGZOGNOOEFZ-UHFFFAOYSA-N
SMILES ClCCNCCCl

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2921199090

 Synthetic Route

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

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3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE Structure

3-BROMO-6,7-DIH...

CAS#:334-22-5

Learn More
Literature: Yin, Hong; Xu, Yufang; Qian, Xuhong Bioorganic and Medicinal Chemistry, 2007 , vol. 15, # 3 p. 1356 - 1362

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3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE Structure

3-BROMO-6,7-DIH...

CAS#:334-22-5

Learn More
Literature: Zhu, Jie Patent: US2009/143582 A1, 2009 ; Location in patent: Page/Page column 5 ;

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3-BROMO-6,7-DIHYDRO-5H-PYRROLO[3,4-B]PYRIDINE Structure

3-BROMO-6,7-DIH...

CAS#:334-22-5

Learn More
Literature: Arnold; Verjakob Arzneimittel Forschung, 1955 , vol. 5, p. 722

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Detail Learn More
Literature: Crane et al. Journal of the Chemical Society, 1946 , p. 827,829

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Detail Learn More
Literature: Crane et al. Journal of the Chemical Society, 1946 , p. 827,829

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Detail Learn More
Literature: Crane et al. Journal of the Chemical Society, 1946 , p. 827,829

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2921199090
Summary 2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

 Bioassay

View more

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

Name: Evaluated for the percent inhibition uptake of radiolabeled thymidine as a measure of...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL739132
Name: Evaluated for the percent inhibition uptake of radiolabeled thymidine as a measure of...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL738781
Name: Evaluated for the percent inhibition uptake of radiolabeled thymidine as a measure of...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL739133
Name: Evaluated for the percent inhibition uptake of radiolabeled thymidine as a measure of...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL738176
Name: Evaluated for the percent inhibition uptake of radiolabeled thymidine as a measure of...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL738780
Name: Evaluated for the percent inhibition uptake of radiolabeled thymidine as a measure of...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL739136
Name: Evaluated for the percent inhibition uptake of radiolabeled thymidine as a measure of...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL739134
Name: Evaluated for the percent inhibition uptake of radiolabeled thymidine as a measure of...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL739135
Name: Toxicity toward P-815 Mastocytoma cells after 5 hr was determined as percent of [51Cr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL732232
Name: Toxicity toward P-815 Mastocytoma cells after 5 hr was determined as percent of [51Cr...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL733953
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 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

Nor-N-mustard
Nor-mechlorethamine
Nor-mustard
Nh-lost
2-chloro-N-(2-chloroethyl)ethanamine
Nornitrogen mustard
2,2'-Dichlorodiethylamine

  | FAQ

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

Q: What are the downstream products of bis(2-chloroethyl)amine?
A: Related downstream products(CAS) of bis(2-chloroethyl)amine: 1072-45-3;38212-33-8;51639-48-6;142439-63-2;1462-82-4;1462-78-8;1462-81-3;39593-08-3;92-54-6;42137-88-2.
Q: What is the molecular formula of bis(2-chloroethyl)amine?
A: Molecular formula of bis(2-chloroethyl)amine is C4H9Cl2N.
Q: What is the boiling point of bis(2-chloroethyl)amine?
A: Boiling point of bis(2-chloroethyl)amine is 204.2ºC at 760mmHg.
Q: What are the upstream materials of bis(2-chloroethyl)amine?
A: Related upstream materials(CAS) of bis(2-chloroethyl)amine: 111-42-2;821-48-7;126-85-2;56-23-5;555-77-1;51-75-2;538-07-8.
Q: What is the InChIKey of bis(2-chloroethyl)amine?
A: InChIKey of bis(2-chloroethyl)amine is TXFLGZOGNOOEFZ-UHFFFAOYSA-N.
Q: What is the English name of bis(2-chloroethyl)amine?
A: The English name of bis(2-chloroethyl)amine is bis(2-chloroethyl)amine.
Q: What is the LogP of bis(2-chloroethyl)amine?
A: LogP of bis(2-chloroethyl)amine is 1.44450.
Q: What is the molecular weight of bis(2-chloroethyl)amine?
A: Molecular weight of bis(2-chloroethyl)amine is 142.02700.
Q: What is the Chinese name of 334-22-5?
A: Chinese name of 334-22-5 is 334-22-5.
Q: What English synonyms does bis(2-chloroethyl)amine have?
A: English synonyms of bis(2-chloroethyl)amine: Nor-N-mustard, Nor-mechlorethamine, Nor-mustard, Nh-lost, 2-chloro-N-(2-chloroethyl)ethanamine, Nornitrogen mustard, 2,2'-Dichlorodiethylamine.

 factory

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

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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