Molecular Structure of 2-(Aminomethyl)norbornane (CAS NO.14370-50-4):
IUPAC Name: 6-bicyclo[2.2.1]heptanylmethanamine
Empirical Formula: C24H16Cl2N6O10S3
Molecular Weight: 715.519
H bond acceptors: 16
H bond donors: 4
Freely Rotating Bonds: 8
Surface Tension: 88.1 dyne/cm
Density: 1.89 g/cm3
Synonyms of 2-(Aminomethyl)norbornane (CAS NO.14370-50-4): 2-[[6-[(4,6-dichloro-1,3,5-triazin-2-yl)methylamino]-1-hydroxy-3-sulpho-2-naphthyl]azo]naphthalene-1,5-disulphonic acid
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 LD50:520 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. |
Moderately toxic by ingestion and skin contact. A skin irritant. When heated to decomposition it emits toxic fumes of NOx.
2 - (aminomethyl) norbornane (CAS NO.14370 - 50 - 4) is a toxic substance on the skin irritant, but also has a flammable, burning can produce toxic fumes of nitrogen oxides, it must be ventilated, low-temperature and dry environment in the storage and transportation, available dry powder, foam, sand, carbon dioxide, water mist fire extinguishers to be addressed.
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