2-Amino-4-phenylbutane supplier

Name
2-Amino-4-phenylbutane
EINECS 244-942-2
CAS No. 22374-89-6
Article Data61
CAS DataBase
Density 0.936 g/cm³
Solubility water: 8.5 g/L (20 °C)
Melting Point -50 °C
Formula C₁₀H₁₅N
Boiling Point 221.5 °C at 760 mmHg
Molecular Weight 149.236
Flash Point 97.8 °C
Transport Information UN 2735 8/PG 3
Appearance colorless liquid
Safety 26-36/37/39-45-28A-36/37
Risk Codes 34-22-39/23/24/25-23/24/25-11
Molecular Structure
Hazard Symbols C,Xi,T,F
Synonyms Propylamine,1-methyl-3-phenyl- (6CI,7CI,8CI);(3-Aminobutyl)benzene;(RS)-1-Methyl-3-phenylpropylamine;1-Methyl-3-phenylpropylamine;1-Phenyl-3-aminobutane;2-Amino-4-phenylbutane;4-Phenyl-2-aminobutane;4-Phenyl-2-butanamine;DL-1-Methyl-3-phenylpropylamine;NSC 115524;a-Methylbenzenepropanamine;
PSA 26.02000
LogP 2.66670

2-Amino-4-phenylbutane Chemical Properties

Product Name: 3-Amino-1-phenylbutane (CAS NO.22374-89-6)
Molecular Formula: C₁₀H₁₅N
Molar mass: 149.2328g/mol

Density: 0.936 g/cm³
Flash Point: 97.8 °C
Boiling Point: 221.5 °C at 760 mmHg
Index of Refraction: 1.521
Vapour Pressure: 0.107 mmHg at 25°C
Melting point: -50°C
Storage temp: -20°C
Water solubility: 8.5 g/L (20 °C)
Sensitive: Air Sensitive
XLogP3-AA: 2
H-Bond Donor: 1
H-Bond Acceptor: 1
Structure Descriptors of 3-Amino-1-phenylbutane (CAS NO.22374-89-6):
IUPAC Name: 4-phenylbutan-2-amine
Canonical SMILES: CC(CCC1=CC=CC=C1)N
InChI: InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3
InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N
Product Categories: AmphetamineStable Isotopes; Controlled Drug Standards; A; Alphabetic; AM to AQDrugs of Abuse; Chemical Structure

2-Amino-4-phenylbutane Uses

3-Amino-1-phenylbutane (CAS NO.22374-89-6) is used to create intermediate of the cardiovascular drugs: labetalol given .

2-Amino-4-phenylbutane Toxicity Data With Reference

1.	orl-rat LD :>600 mg/kg	AEPPAE Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 195 (1940),647.
2.	ipr-rat LDLo:100 mg/kg	AEPPAE Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 195 (1940),647.
3.	par-mus LD50:100 mg/kg	AEPPAE Naunyn-Schmiedeberg’s Archiv fuer Experimentelle Pathologie und Pharmakologie. 195 (1940),647.

2-Amino-4-phenylbutane Safety Profile

A poison by intraperitoneal and parenteral route. Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x.
Safety Information of 3-Amino-1-phenylbutane (CAS NO.22374-89-6):
Hazard Codes:C,Xi,T,F
Risk Statements:
11: Highly Flammable
22: Harmful if swallowed
23: Toxic by inhalation
24: Toxic in contact with skin
25: Toxic if swallowed
34: Causes burns
39: Danger of very serious irreversible effects
Safety Statements:
26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
28: After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer)
36: Wear suitable protective clothing
37: Wear suitable gloves
39: Wear eye/face protection
45: In case of accident or if you feel unwell, seek medical advice immediately (show label where possible)

2-Amino-4-phenylbutane Specification

3-Amino-1-phenylbutane , its CAS NO. is 22374-89-6, the synonyms are 4-Phenyl-2-butylamine ; 4-Phenyl-2-aminobutane ;1-Phenyl-3-aminobutane ; 1-Methyl-3-phenylpropylamine ; Benzenepropanamine, .alpha.-methyl- ; 1-Phenyl-3-Amino-butan ; alpha-Methylbenzenepropanamine .

Product Name

2-Amino-4-phenylbutane

2-Amino-4-phenylbutane Chemical Properties

2-Amino-4-phenylbutane Uses

2-Amino-4-phenylbutane Toxicity Data With Reference

2-Amino-4-phenylbutane Safety Profile

2-Amino-4-phenylbutane Specification

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