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Name |
1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-, polymer with (chloromethyl)oxirane |
EINECS | N/A |
CAS No. | 41941-50-8 | Density | g/cm3 |
PSA | 67.81000 | LogP | 1.64040 |
Solubility | N/A | Melting Point |
N/A |
Formula | (C7H19N3•C3H5ClO)x | Boiling Point | 252.9°Cat760mmHg |
Molecular Weight | 237.7701 | Flash Point | 102.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by intratracheal route. Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Low toxicity by ingestion. | |
Synonyms |
N/A |
Molecular Formula of 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-, polymer with (chloromethyl)oxirane (CAS NO.41941-50-8): (C7H19N3.C3H5ClO)x
Flashing point: 102.8 °C
Vapour Pressure: 0.0188 mmHg at 25 °C
Boiling Point: 252.9 °C at 760 mmHg
Structure of 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-, polymer with (chloromethyl)oxirane (CAS NO.41941-50-8):
IUPAC Name: N-(3-Aminopropyl)-N-methylpropane-1,3-diamine ; 2-(Chloromethyl)oxirane
Canonical SMILES: CN(CCCN)CCCN.C1C(O1)CCl
InChI: InChI=1S/C7H19N3.C3H5ClO/c1-10(6-2-4-8)7-3-5-9;4-1-3-2-5-3/h2-9H2,1H3;3H,1-2H2
InChIKey: CORIBZWKWFOISZ-UHFFFAOYSA-N
1. | orl-rat LD50:>5 g/kg | OEMEEM Occupational and Environmental Medicine. 54 (1997),376. | ||
2. | itr-gpg LD50:30 mg/kg | OEMEEM Occupational and Environmental Medicine. 54 (1997),376. |
A poison by intratracheal route. Low toxicity by ingestion. When heated to decomposition 1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-, polymer with (chloromethyl)oxirane (CAS NO.41941-50-8) emits toxic vapors of NOx and Cl−.
1,3-Propanediamine, N-(3-aminopropyl)-N-methyl-, polymer with (chloromethyl)oxirane , its cas register number is 41941-50-8. It also can be called 1,3-Propanediamine, N1-(3-aminopropyl)-N1-methyl-, polymer with 2-(chloromethyl)oxirane .