Cas no 118482-03-4 (N1-cyclopropylbenzene-1,2-diamine)
N1-cyclopropylbenzene-1,2-diamine is a specialized aromatic diamine compound featuring a cyclopropyl substituent on one of the amine groups. This structural configuration imparts unique reactivity and stability, making it valuable in synthetic organic chemistry, particularly for the preparation of heterocyclic compounds and ligands in coordination chemistry. The cyclopropyl group enhances steric and electronic properties, influencing regioselectivity in reactions such as cyclizations or metal complex formations. Its high purity and well-defined structure ensure consistent performance in research and industrial applications, including pharmaceuticals and agrochemical synthesis. The compound is typically handled under controlled conditions due to its sensitivity to oxidation.
118482-03-4 structure
Product Name:N1-cyclopropylbenzene-1,2-diamine
CAS No:118482-03-4
MF:C9H12N2
MW:148.204981803894
CID:1207517
PubChem ID:10582926
Update Time:2025-06-27
N1-cyclopropylbenzene-1,2-diamine Chemical and Physical Properties
Names and Identifiers
-
- 2-n-cyclopropylbenzene-1,2-diamine
- N-cyclopropyl-1,2-phenylenediamine
- N-cyclopropyl-benzene-1,2-diamine
- 1,2-diamino-N-cyclopropylbenzene
- N-cyclopropylbenzene-1,2-diamine
- SureCN720368
- AM91064
- N1-cyclopropylbenzene-1,2-diamine
- KB-58063
- N1-CYCLOPROPYL-1,2-BENZENEDIAMINE
- 1-N-CYCLOPROPYLBENZENE-1,2-DIAMINE
- N1-Cyclopropyl-1,2-benzenediamine 2HCl
- SCHEMBL720368
- G80449
- N1-cyclopropvlbenzene-1,2-diamine
- AKOS009237383
- CS-0247841
- DTXSID20441976
- DA-14947
- EN300-37438
- SULWPWKTOPUXAS-UHFFFAOYSA-N
- 118482-03-4
- F8888-7104
- N-cyclopropyl-1,2- phenylenediamine
-
- MDL: MFCD10691976
- Inchi: 1S/C9H12N2/c10-8-3-1-2-4-9(8)11-7-5-6-7/h1-4,7,11H,5-6,10H2
- InChI Key: SULWPWKTOPUXAS-UHFFFAOYSA-N
- SMILES: N(C1C=CC=CC=1N)C1CC1
Computed Properties
- Exact Mass: 148.10016
- Monoisotopic Mass: 148.100048391g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 2
- Complexity: 132
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.8
- Topological Polar Surface Area: 38?2
Experimental Properties
- Density: 1.230
- Boiling Point: 298.0±23.0 °C at 760 mmHg
- Flash Point: 156.0±26.2 °C
- PSA: 38.05
- Vapor Pressure: 0.0±0.6 mmHg at 25°C
N1-cyclopropylbenzene-1,2-diamine Security Information
- Signal Word:warning
- Hazard Statement: H303May be harmful if swallowed+H313Skin contact may be harmful+H333Inhalation may be harmful to the body
- Warning Statement: P264+P280+P305+P351+P338+P337+P313
- Safety Instruction: H303+H313+H333
- Storage Condition:storage at -4℃ (1-2weeks), longer storage period at -20℃ (1-2years)
N1-cyclopropylbenzene-1,2-diamine Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Fluorochem | 088752-1g |
N-Cyclopropyl-benzene-1,2-diamine |
118482-03-4 | 1g |
£458.00 | 2022-03-01 | ||
| Chemenu | CM203599-1g |
N1-cyclopropylbenzene-1,2-diamine |
118482-03-4 | 95% | 1g |
$504 | 2021-08-04 | |
| TRC | C988768-10mg |
N1-Cyclopropyl-1,2-benzenediamine Dihydrochloride |
118482-03-4 | 10mg |
$ 50.00 | 2022-06-02 | ||
| TRC | C988768-50mg |
N1-Cyclopropyl-1,2-benzenediamine Dihydrochloride |
118482-03-4 | 50mg |
$ 160.00 | 2022-06-02 | ||
| TRC | C988768-100mg |
N1-Cyclopropyl-1,2-benzenediamine Dihydrochloride |
118482-03-4 | 100mg |
$ 230.00 | 2022-06-02 | ||
| CHENG DOU FEI BO YI YAO Technology Co., Ltd. | FD01577-5g |
2-n-cyclopropylbenzene-1,2-diamine |
118482-03-4 | 95% | 5g |
$600 | 2023-09-07 | |
| Chemenu | CM203599-1g |
N1-cyclopropylbenzene-1,2-diamine |
118482-03-4 | 95% | 1g |
$504 | 2023-02-18 | |
| 1PlusChem | 1P0092NW-500mg |
N-CYCLOPROPYLBENZENE-1,2-DIAMINE |
118482-03-4 | 97% | 500mg |
$156.00 | 2023-12-26 | |
| 1PlusChem | 1P0092NW-1g |
N-CYCLOPROPYLBENZENE-1,2-DIAMINE |
118482-03-4 | 97% | 1g |
$235.00 | 2023-12-26 | |
| 1PlusChem | 1P0092NW-5g |
N-CYCLOPROPYLBENZENE-1,2-DIAMINE |
118482-03-4 | 97% | 5g |
$727.00 | 2023-12-26 |
N1-cyclopropylbenzene-1,2-diamine Related Literature
-
S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
-
Xin Fu,Qing-rong Liang,Rong-guang Luo,Yan-shu Li,Xiao-ping Xiao,Lu-lu Yu,Wen-zhe Shan,Guang-qin Fan J. Mater. Chem. B, 2019,7, 3088-3099
-
P. K. Wawrzyniak,M. T. P. Beerepoot,H. J. M. de Groot,F. Buda Phys. Chem. Chem. Phys., 2011,13, 10270-10279
-
Chengbin Yang,Hing Lun Tsang,Pui Man Lau,Ken-Tye Yong,Ho Pui Ho,Siu Kai Kong Analyst, 2017,142, 3579-3587
-
Christian K. Rank,Alexander W. Jones,Tatjana Wall,Patrick Di Martino-Fumo,Sarah Schr?ck,Markus Gerhards,Frederic W. Patureau Chem. Commun., 2019,55, 13749-13752
118482-03-4 (N1-cyclopropylbenzene-1,2-diamine) Related Products
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
- 89640-58-4(2-Iodo-4-nitrophenylhydrazine)
- 1449132-38-0(3-Fluoro-5-(2-fluoro-5-methylbenzylcarbamoyl)benzeneboronic acid)
- 2034271-14-0(2-(1H-indol-3-yl)-N-{[6-(thiophen-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}acetamide)
Recommended suppliers
Xiamen PinR Bio-tech Co., Ltd.
Gold Member
CN Supplier
Bulk
SunaTech Inc.
Gold Member
CN Supplier
Reagent
Handan Zechi Trading Co., Ltd
Gold Member
CN Supplier
Bulk
Hangzhou TSurgeX Pharmaceutical Technology Co., Ltd.
Gold Member
CN Supplier
Reagent
Jiangxi Boyang Pharmaceutical Chemical Co., Ltd
Gold Member
CN Supplier
Bulk