CAS 22374-89-6 3-Amino-1-phenylbutane molecular structure

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CAS RN: 22374-89-6

3-Amino-1-phenylbutane

Product code: SSC-109084

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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

Pack sizes on record: 10ml, 100ml, 25ml, 500ml
Available purity: >97%
Inventory rows with stock: 2
Bulk packaging: confirmed by inquiry

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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 22374-89-6
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
10ml	>97%	2 In Stock	Shenzhen	Inquiry
100ml	>97%	2 In Stock	Beijing	Inquiry
25ml	>97%	0 Out of Stock	Shanghai	Inquiry
500ml	>97%	0 Out of Stock	Hong Kong	Inquiry

22374-89-6 / 4-phenylbutan-2-amine

Standard CAS: 22374-89-6 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

22374-89-6

Multi CAS

Molecular Formula

C10H15N

Molecular Weight

149.230000

Exact Mass

149.120449

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

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.4

Rotatable bonds

H-bond acceptors

H-bond donors

Molar refractivity

48.41

TPSA

26.02

LogP / Solubility

WLOGP

1.97

MLOGP

1.72

XLogP3

Consensus LogP

1.9

Log S (ESOL)

-2.21

Class (ESOL)

Moderately soluble

Log S (Ali)

-2.2

Class (Ali)

Moderately soluble

Log S (SILICOS-IT)

-2.62

Class (SILICOS-IT)

Moderately soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

CYP2C19 inhibitor

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.23

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Bioavailability score

0.55

Leadlikeness

Synthetic Accessibility

Applications of CAS 22374-89-6

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 22374-89-6 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Physical & Chemical Properties

IUPAC Name

4-phenylbutan-2-amine

Safety Information (GHS)

Pictogram(s): GHS05, GHS06, GHS07. Signal word: Danger.

H301 (10.7%): Toxic if swallowed [Danger Acute toxicity, oral]
H311 (10.7%): Toxic in contact with skin [Danger Acute toxicity, dermal]
H314 (96.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
H317 (10.7%): May cause an allergic skin reaction [Warning Sensitization, Skin]
H318 (14.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
H412 (23.2%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

Precautionary statements: P260, P261, P262, P264, P264+P265, P270, P272, P273, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P361+P364, P362+P364, P363, P405, and P501 (click each P-code to see the statement)

Request the SDS (Safety Data Sheet) for full hazard and safety documentation.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.