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2-Amino-4-phenylbutane

2-Amino-4-phenylbutane structure

CAS No:
22374-89-6
Formula:
C10H15N
Chemical Name:
2-Amino-4-phenylbutane
Synonyms:
.alpha.-Methyl-.gamma.-phenyl-n-propylamine;.alpha.-methyl-.gamma.-phenyl-Propylamine;(+/-)-AMPHETAMINE;AURORA KA-7110;α-Methylbenzenepropylamine;2-Amino-4-phenylbutane, 98+%;(n)-3-amino-1-phenylbutane;(n)-4-phenyl-2-butylamine
Categories:
Chemical Reagents > Organic Reagents

Description

clear colorless liquid

A poison by intraperitoneal and parenteral route. Moderately toxic by ingestion.When heated to decomposition it emits toxic vapors of NOx.

2-Amino-4-phenylbutane Basic Attributes

Molecular Weight：

149.24

Exact Mass：

149.23

BRN：

2413110

EC Number：

244-942-2

NSC Number：

115524

Color/Form：

Clear

HScode：

29214980

Characteristics

PSA：

XLogP3：

2.18

Appearance：

colorless liquid

Density：

0.922 g/mL at 25 °C (lit.)

Melting Point：

-50°C

Boiling Point：

228-232 °C (lit.)

Flash Point：

208 °F

Refractive Index：

n20/D1.514(lit.)

Water Solubility：

8.5 g/L (20 ºC)

Storage Conditions：

−20°C

Vapor Pressure：

10.146Pa at 25℃

Toxicity：

LD orl-rat: >600 mg/kg AEPPAE 195,647,1940

Flammability characteristics：

Not classified

PH：

11.6 (10g/l, H2O, 20℃)

PKA：

pKa 10.0 (Uncertain)

Critical Temperature & Pressure：

−20°C

Safety Information

Packing level：

III

Hazard category：

Transport codes：

UN 2735 8/PG 3

wgk germany：

hazard class code：

C,Xi,T,F

safety instructions：

26-36/37/39-45-28A-36/37

RTECS Number：

UI3920000

Marks：

C,Xi,T,F

Hazard note：

Irritant

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

34-22-39/23/24/25-23/24/25-11

RIDADR：

UN 2735 8/PG 3

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P273, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 53 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

3-amino-1-phenylbutane

2-Amino-4-phenylbutane Use and Manufacturing

1-Methyl-3-phenylpropylamine is used in the synthesis of N-substituted derivatives of (1-methyl-3- phenylpropyl)amine.

Computed Properties

Molecular Weight:149.23
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:149.120449483
Monoisotopic Mass:149.120449483
Topological Polar Surface Area:26
Heavy Atom Count:11
Complexity:95
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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