N-(3-Hydroxypropyl)-1,2-propanediamine supplier

Name
3-[(2-Aminopropyl)amino]-1-propanol
EINECS
CAS No. 10171-78-5
Density 0.958g/cm³
Solubility
Melting Point
Formula C6H16 N2 O
Boiling Point 245.9°C at 760 mmHg
Molecular Weight 132.24
Flash Point 102.5°C
Transport Information
Appearance
Safety Moderately toxic by skin contact. Mildly toxic by ingestion. A skin irritant. When heated to decomposition it emits toxic fumes of NO_x. See also AMINES.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(3-Hydroxypropyl)-1,2-propanediamine
PSA 58.28000
LogP 0.39680

N-(3-Hydroxypropyl)-1,2-propanediamine Chemical Properties

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

N-(3-Hydroxypropyl)-1,2-propanediamine Toxicity Data With Reference

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.

N-(3-Hydroxypropyl)-1,2-propanediamine Safety Profile

Moderately toxic by skin contact. Mildly toxic by ingestion. A skin irritant. When heated to decomposition it emits toxic fumes of NO_x. See also AMINES.

N-(3-Hydroxypropyl)-1,2-propanediamine Specification

N-(3-Hydroxypropyl)-1,2-propanediamine ,its CAS NO. is 10171-78-5,the synonyms is 1,2-Propanediamine, N-(3-hydroxypropyl)- .

Product Name

3-[(2-Aminopropyl)amino]-1-propanol

N-(3-Hydroxypropyl)-1,2-propanediamine Chemical Properties

N-(3-Hydroxypropyl)-1,2-propanediamine Toxicity Data With Reference

N-(3-Hydroxypropyl)-1,2-propanediamine Safety Profile

N-(3-Hydroxypropyl)-1,2-propanediamine Specification

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