ChemicalBook--->CAS DataBase List--->156-87-6

156-87-6

156-87-6 Structure

156-87-6 Structure
IdentificationMore
[Name]

3-Aminopropanol
[CAS]

156-87-6
[Synonyms]

1-PROPANOL, 3-AMINO-
3-AMINO-1-PROPANOL
3-Aminopropan-1-ol
3-AMINOPROPANOL
3-AMINOPROPYL ALCOHOL
3APOL
3-HYDROXY-1-PROPYLAMINE
3-HYDROXYPROPYLAMINE
3-Propanolamine
AKOS BBS-00004323
GAMMA-AMINO-PROPYL ALCOHOL
G-PROPANOLAMINE
H-BETA-ALA-OL
LABOTEST-BB LT01409639
NH2-(CH2)3-OH
N-PROPANOLAMINE
PROPANOLAMINE
RARECHEM AL BW 0089
1,3-Propanolamine
1-Amino-3-hydroxypropane
[EINECS(EC#)]

205-864-4
[Molecular Formula]

C3H9NO
[MDL Number]

MFCD00008223
[Molecular Weight]

75.11
[MOL File]

156-87-6.mol
Chemical PropertiesBack Directory
[Appearance]

clear colourless to very slightly yellow liquid
[Melting point ]

10-12 °C (lit.)
[Boiling point ]

184-187 °C (lit.)
[density ]

0.982 g/mL at 20 °C(lit.)
[vapor density ]

2.59 (vs air)
[vapor pressure ]

2.1 mm Hg ( 20 °C)
[refractive index ]

n20/D 1.4598(lit.)
[Fp ]

175 °F
[storage temp. ]

Store below +30°C.
[solubility ]

water: soluble
[form ]

Liquid
[pka]

pK1: 9.96(+1) (25°C)
[color ]

Clear colorless to very slightly yellow
[Specific Gravity]

0.990 (20/4℃)
[PH]

11.6 (10g/l, H2O, 20℃)
[explosive limit]

2.5-10.6%(V)
[Water Solubility ]

miscible
[Sensitive ]

Hygroscopic
[BRN ]

741855
[Stability:]

Hygroscopic
[InChI]

1S/C3H9NO/c4-2-1-3-5/h5H,1-4H2
[InChIKey]

WUGQZFFCHPXWKQ-UHFFFAOYSA-N
[SMILES]

NCCCO
[LogP]

-1.1 at 20℃
[CAS DataBase Reference]

156-87-6(CAS DataBase Reference)
[NIST Chemistry Reference]

1-Propanol, 3-amino-(156-87-6)
[Storage Precautions]

Moisture sensitive
[EPA Substance Registry System]

156-87-6(EPA Substance)
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)Exclamation Mark (GHS07)
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H314
[Precautionary statements ]

P280-P301+P312+P330-P303+P361+P353-P305+P351+P338
[Hazard Codes ]

C
[Risk Statements ]

R22:Harmful if swallowed.
R34:Causes burns.
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S45:In case of accident or if you feel unwell, seek medical advice immediately (show label where possible) .
[RIDADR ]

UN 2735 8/PG 2
[WGK Germany ]

1
[RTECS ]

UA5600000
[Autoignition Temperature]

770 °F
[TSCA ]

Yes
[REACH Registrations]

Active
[HazardClass ]

8
[PackingGroup ]

II
[HS Code ]

29221980
[Storage Class]

8A - Combustible corrosive hazardous materials
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Dam. 1
Skin Corr. 1B
[Safety Profile]

Moderately toxic by ingestion and skin contact. An experimental teratogen. A severe skin and eye irritant. Combustible when exposed to heat or flame; can react with oxidizing materials. To fight fire, use foam, CO2, dry chemical. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
[Hazardous Substances Data]

156-87-6(Hazardous Substances Data)
[Toxicity]

LD50 orally in Rabbit: 1300 mg/kg LD50 dermal Rat > 2000 mg/kg
Raw materials And Preparation ProductsBack Directory
[Raw materials]

L-Alanine
[Preparation Products]

Azetidine-->3-aminopropanal-->Aminopropyl vinyl ether-->3-(Isopropylamino)-propan-1-ol-->3-(Benzyloxy)propan-1-amine-->Benzyl N-(3-hydroxypropyl)carbamate-->(3-Oxo-propyl)-carbamic acid tert-butyl ester-->3-chloropropylamine
Hazard InformationBack Directory
[General Description]

Colorless to pale yellow liquid with a fishy odor. Less dense than water. Melting point 12.4°C (54°F). Moderately toxic by ingestion.
[Reactivity Profile]

N-PROPANOLAMINE(156-87-6) neutralizes acids to form salts plus water in an exothermic reaction. May be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Reacts with strong reducing agents, such as hydrides to generate flammable gaseous hydrogen.
[Air & Water Reactions]

Water soluble.
[Health Hazard]

If inhaled may be harmful. Contact may cause burns to skin and eyes. (Organic base.)
[Chemical Properties]

clear colourless to very slightly yellow liquid
[Uses]

Organic intermediate.
[Definition]

ChEBI: 3-aminopropan-1-ol is a member of the class of propanolamines that is propane with a hydroxy substituent at C-1 and an amino substituent at C-2, making it both a primary amine and a primary alcohol. It is a primary alcohol, a primary amine and a propanolamine.
[Hazard]

Irritant to tissue.
[Flammability and Explosibility]

Nonflammable
[Synthesis]

The production of 3-aminopropanol mainly adopts the way of hydrogenation reduction, among which, the industrialized production and catalytic hydrogenation synthesis is the main way, among which, hydroxypropionitrile is the raw material, ammonia is the

Material Safety Data Sheet(MSDS)Back Directory
[msds information]

3-Amino-1-Propanol(156-87-6).msds
Spectrum DetailBack Directory
[Spectrum Detail]

3-Aminopropanol(156-87-6)MS
3-Aminopropanol(156-87-6)1HNMR
3-Aminopropanol(156-87-6)13CNMR
3-Aminopropanol(156-87-6)IR1
3-Aminopropanol(156-87-6)IR2
3-Aminopropanol(156-87-6)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

3-Amino-1-propanol, 99%(156-87-6)
[Alfa Aesar]

3-Amino-1-propanol, 99%(156-87-6)
[Sigma Aldrich]

156-87-6(sigmaaldrich)
[TCI AMERICA]

3-Amino-1-propanol,>99.0%(GC)(T)(156-87-6)
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