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CAS 16499-88-0 3-Butoxypropylamine molecular structure lightbox
CAS RN: 16499-88-0

3-Butoxypropylamine

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260214 100ml In stock Inquiry
Batchno.20250629 2.5L In stock Inquiry
Batchno.20250910 25ml In stock Inquiry
Batchno.20250623 500ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250505 25ml / 100ml / 500ml / 2.5L / 10L Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-072126
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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: 100ml, 25ml
  • Available purity: ≥98%
  • 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 16499-88-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100ml ≥98% 5 In Stock Beijing Inquiry
25ml ≥98% 1 In Stock Shanghai Inquiry

16499-88-0 / 3-butoxypropan-1-amine

Standard CAS: 16499-88-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
16499-88-0
Multi CAS
No
Molecular Formula
C7H17NO
Molecular Weight
131.220000
Exact Mass
131.131014
SMILES
CCCCOCCCN
InChI
InChI=1S/C7H17NO/c1-2-3-6-9-7-4-5-8/h2-8H2,1H3
InChIKey
LPUBRQWGZPPVBS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.4
TPSA
35.25

LogP / Solubility

WLOGP
1.15
MLOGP
1.01
XLogP3
0.7
Consensus LogP
0.95
Log S (ESOL)
-0.98
Class (ESOL)
Very soluble
Log S (Ali)
-1.47
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.19
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (21.1%): Toxic if swallowed [Danger Acute toxicity, oral] H314 (66.1%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H318 (11.9%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P260, P264, P264+P265, P270, P280, P301+P316, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, and P501

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