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Name |
Bis(2,5-endomethylenecyclohexylmethyl)amine |
EINECS | N/A |
CAS No. | 10171-76-3 | Density | 1.002g/cm3 |
PSA | 12.03000 | LogP | 3.83930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H27 N | Boiling Point | 307.4°C at 760 mmHg |
Molecular Weight | 233.397 | Flash Point | 134.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by skin contact. Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dimethylamine,1,1'-di-2-norbornyl-, endo,endo- (8CI); Bis(2,5-endomethylenecyclohexylmethyl)amine |
Article Data | 3 |
Product Name: Bis(2,5-endomethylenecyclohexylmethyl)amine (CAS NO.10171-76-3)
Molecular Formula: C16H27N
Molecular Weight: 233.44g/mol
Mol File: 10171-76-3.mol
Boiling point: 307.4 °C at 760 mmHg
Density: 1.002 g/cm3
Surface Tension: 39.1 dyne/cm
Enthalpy of Vaporization: 54.8 kJ/mol
Vapour Pressure: 0.000728 mmHg at 25°C
XLogP3-AA: 4.4
H-Bond Donor: 1
H-Bond Acceptor: 1
IUPAC Name: 1-(6-bicyclo[2.2.1]heptanyl)-N-(6-bicyclo[2.2.1]heptanylmethyl)
methanamine
Canonical SMILES: C1CC2CC1CC2CNCC3CC4CCC3C4
InChI: InChI=1S/C16H27N/c1-3-13-5-11(1)7-15(13)9-17-10-16-8-12-2-4-14(16)6-12/
h11-17H,1-10H2
InChIKey: CEKRYRXNZFBGPG-UHFFFAOYSA-N
1. | skn-rbt 100 µg/24H open | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
2. | orl-rat LD50:1410 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
3. | skn-rbt LD50:110 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. |
Poison by skin contact. Moderately toxic by ingestion. A skin irritant. When heated to decomposition it emits toxic fumes of NOx.
Bis(2,5-endomethylenecyclohexylmethyl)amine ,its CAS NO. is 10171-76-3,the synonyms is Dimethylamine, 1,1'-di-2-norbornyl-, endo,endo- ; CID25029 ; NSC47607 ; LS-62029 .