Basic Information | Post buying leads | Suppliers |
Name |
N-(3-Hydroxypropyl)-1,2-propanediamine |
EINECS | N/A |
CAS No. | 10171-78-5 | Density | 0.958g/cm3 |
PSA | 58.28000 | LogP | 0.39680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H16 N2 O | Boiling Point | 245.9°C at 760 mmHg |
Molecular Weight | 132.24 | Flash Point | 102.5°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by skin contact. Mildly toxic by ingestion. A skin irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(3-Hydroxypropyl)-1,2-propanediamine |
Product Name: N-(3-Hydroxypropyl)-1,2-propanediamine (CAS NO.10171-78-5)
Molecular Formula: C6H16N2O
Molecular Weight: 132.24g/mol
Mol File: 10171-78-5.mol
Boiling point: 245.9 °C at 760 mmHg
Flash Point: 102.5 °C
Density: 0.958 g/cm3
Surface Tension: 37.7 dyne/cm
Enthalpy of Vaporization: 56.12 kJ/mol
Vapour Pressure: 0.00464 mmHg at 25°C
XLogP3-AA: -1
H-Bond Donor: 3
H-Bond Acceptor: 3
Structure Descriptors of N-(3-Hydroxypropyl)-1,2-propanediamine (CAS NO.10171-78-5):
IUPAC Name: 3-(2-aminopropylamino)propan-1-ol
Canonical SMILES: CC(CNCCCO)N
InChI: InChI=1S/C6H16N2O/c1-6(7)5-8-3-2-4-9/h6,8-9H,2-5,7H2,1H3
InChIKey: PKPINSQODSMJFH-UHFFFAOYSA-N
1. | skn-rbt 100 µg/24H open | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
2. | orl-rat LD50:5660 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
3. | skn-rbt LD50:2120 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. |
Moderately toxic by skin contact. Mildly toxic by ingestion. A skin irritant. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
N-(3-Hydroxypropyl)-1,2-propanediamine ,its CAS NO. is 10171-78-5,the synonyms is 1,2-Propanediamine, N-(3-hydroxypropyl)- .