Dicyclohexylamine
Dicyclohexylamine structure
|
Common Name | Dicyclohexylamine | ||
|---|---|---|---|---|
| CAS Number | 101-83-7 | Molecular Weight | 181.318 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 256.1±8.0 °C at 760 mmHg | |
| Molecular Formula | C12H23N | Melting Point | -2 °C | |
| MSDS | Chinese USA | Flash Point | 96.1±0.0 °C | |
| Symbol |
GHS05, GHS06, GHS09 |
Signal Word | Danger | |
Summary: N-Cyclohexylcyclohexanamine, also known as dicyclohexylamine (分子式：C12H23N, 分子量：181.318), CAS number 101-83-7. It is a transparent to yellow liquid with a melting point of -2°C and a boiling point of 256.1±8.0°C, density 0.9±0.1g/cm3. Primarily used in organic synthesis, insecticides, acid gas absorption agents, and steel rust inhibitors, etc. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-cyclohexylcyclohexanamine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 256.1±8.0 °C at 760 mmHg |
| Melting Point | -2 °C |
| Molecular Formula | C12H23N |
| Molecular Weight | 181.318 |
| Flash Point | 96.1±0.0 °C |
| Exact Mass | 181.183044 |
| PSA | 12.03000 |
| LogP | 3.69 |
| Vapour density | 6 (vs air) |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.488 |
| InChIKey | XBPCUCUWBYBCDP-UHFFFAOYSA-N |
| SMILES | C1CCC(NC2CCCCC2)CC1 |
| Stability | Stable. Incompatible with strong acids, strong oxidizing agents. |
| Water Solubility | 1 g/L (20 ºC) |
| Freezing Point | -2℃ |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS05, GHS06, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 + H311-H314-H410 |
| Precautionary Statements | P273-P280-P301 + P310 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338 |
| Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | C:Corrosive;N:Dangerousfortheenvironment; |
| Risk Phrases | R22;R34;R50/53 |
| Safety Phrases | S26-S36/37/39-S45-S60-S61 |
| RIDADR | UN 2565 8/PG 3 |
| WGK Germany | 2 |
| RTECS | HY4025000 |
| Packaging Group | III |
| Hazard Class | 8 |
| HS Code | 2921300090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 10 | |
CAS#:108-93-0
CAS#:10468-40-3
CAS#:39830-56-3
CAS#:108-94-1
CAS#:108-91-8
CAS#:98-95-3
CAS#:122-39-4
CAS#:100504-97-0![5-[(4-nitrophenyl)methoxy]-4,5-dioxopentanoate structure](https://image.chemsrc.com/caspic/110/108049-92-9.png)
CAS#:108049-92-9
CAS#:41507-35-1
CAS#:53363-87-4
CAS#:31687-58-8
CAS#:527-69-5
CAS#:4111-55-1
CAS#:101-81-5![Benzene,1-methyl-4-[(4-methylphenyl)methyl] structure](https://image.chemsrc.com/caspic/194/4957-14-6.png)
CAS#:4957-14-6
CAS#:19099-48-0
CAS#:4979-32-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2921300090 |
|---|---|
| Summary | 2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
|
Evaluation of quadrupole-time-of-flight mass spectrometry in comprehensive two-dimensional gas chromatography.
J. Chromatogr. A. 1362 , 262-9, (2014) Quadrupole time-of-flight mass spectrometry (Q-TOFMS) has been evaluated with respect to its applicability in comprehensive two-dimensional gas chromatography (GC×GC). At a maximum acquisition frequen... |
|
|
Synthesis and application of ionic liquid matrices (ILMs) for effective pathogenic bacteria analysis in matrix assisted laser desorption/ionization (MALDI-MS).
Anal. Chim. Acta 767 , 104-11, (2013) Application of two new series of ionic liquid matrices (ILMs) based on the two most predominantly used conventional organic matrices (Sinapinic acid and 2,5-DHB) in conjugation with various bases (ani... |
|
|
Retention time prediction of compounds in Grob standard mixture for apolar capillary columns in temperature-programmed gas chromatography.
Anal. Bioanal. Chem 393(1) , 327-34, (2009) This paper presents an extension of a previous investigation in which the behavior of nonpolar compounds in temperature-programmed gas chromatographic runs was predicted using thermodynamic (entropy a... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Hedgehog Measured in Biochemical System Using Plate Reader - 2070-01_Inhibitor_Single...
Source: Broad Institute
Target: hedgehog, isoform A [Drosophila melanogaster]
External Id: 2070-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: qHTS Assay for Small Molecule Inhibitors of the Human hERG Channel Activity
Source: NCGC
External Id: HERG01
|
|
Name: qHTS for Inhibitors of TGF-b: Cytotox Counterscreen
Source: NCGC
Target: N/A
External Id: SMAD3201
|
|
Name: uHTS identification of cystic fibrosis induced NFkb Inhibitors in a fluoresence assay
Source: Burnham Center for Chemical Genomics
Target: cystic fibrosis transmembrane conductance regulator [Homo sapiens]
External Id: SBCCG-A764-CF-PAF-Primary-Assay
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ant...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_ANT_FLUO8_1536_1X%INH PRUN
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| biscyclohexylamine |
| EINECS 202-980-7 |
| Dicyklohexylamin |
| N-Cyclohexyl-cyclohexylamine |
| Dicyclohexylamine |
| Bis(Cyclohexyl)Amine |
| DCHA |
| N-Cyclohexylcyclohexanamine |
| Dicyclohexylamine (DCHA) |
| MFCD00011658 |
| Dodecahydrodiphenylamine |
| Cyclohexanamine,N-cyclohexyl |
| Dicha |
| N,N-DICYCLOHEXYLAMINE |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of N-cyclohexylcyclohexanamine? |
| A: Polar surface area (PSA) of N-cyclohexylcyclohexanamine is 12.03000. |
| Q: What is the molecular weight of N-cyclohexylcyclohexanamine? |
| A: Molecular weight of N-cyclohexylcyclohexanamine is 181.318. |
| Q: What is the InChIKey of N-cyclohexylcyclohexanamine? |
| A: InChIKey of N-cyclohexylcyclohexanamine is XBPCUCUWBYBCDP-UHFFFAOYSA-N. |
| Q: What are the downstream products of N-cyclohexylcyclohexanamine? |
| A: Related downstream products(CAS) of N-cyclohexylcyclohexanamine: 108049-92-9;41507-35-1;53363-87-4;31687-58-8;527-69-5;4111-55-1;101-81-5;4957-14-6;19099-48-0;4979-32-2. |
| Q: What is the boiling point of N-cyclohexylcyclohexanamine? |
| A: Boiling point of N-cyclohexylcyclohexanamine is 256.1±8.0 °C at 760 mmHg. |
| Q: What is the LogP of N-cyclohexylcyclohexanamine? |
| A: LogP of N-cyclohexylcyclohexanamine is 3.69. |
| Q: What is the CAS number of N-cyclohexylcyclohexanamine? |
| A: CAS number of N-cyclohexylcyclohexanamine is 101-83-7. |
| Q: What is the safety information for N-cyclohexylcyclohexanamine? |
| A: Safety information for N-cyclohexylcyclohexanamine: S26-S36/37/39-S45-S60-S61. |
| Q: What is the English name of N-cyclohexylcyclohexanamine? |
| A: The English name of N-cyclohexylcyclohexanamine is N-cyclohexylcyclohexanamine. |
| Q: What English synonyms does N-cyclohexylcyclohexanamine have? |
| A: English synonyms of N-cyclohexylcyclohexanamine: biscyclohexylamine, EINECS 202-980-7, Dicyklohexylamin, N-Cyclohexyl-cyclohexylamine, Dicyclohexylamine, Bis(Cyclohexyl)Amine, DCHA, N-Cyclohexylcyclohexanamine, Dicyclohexylamine (DCHA), MFCD00011658, Dodecahydrodiphenylamine, Cyclohexanamine,N-cyclohexyl, Dicha, N,N-DICYCLOHEXYLAMINE. |
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. |
| Henan Tianfu Chemical Co., Ltd. |