CAS RN: 151-18-8

3-Aminopropionitrile (stabilized with K2CO3)

Product Availability

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10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 100ml In stock Shanghai, Shandong Inquiry
Batchno.20251112 250ml In stock Shandong Inquiry
Batchno.20251209 25ml In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20260125 5ml In stock Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251112 100ml In stock Inquiry
Batchno.20250124 10ml In stock Inquiry
Batchno.20260220 1ml In stock Inquiry
Batchno.20260620 250ml Out of stock Inquiry
Batchno.20251109 25ml In stock Inquiry
Batchno.20260427 5ml In stock Inquiry
  • Product code: SSC-060879
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 151-18-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

151-18-8 / 3-aminopropanenitrile

Standard CAS: 151-18-8 Multi CAS: No

Basic Information

CAS
151-18-8
Multi CAS
No
Molecular Formula
C3H6N2
Molecular Weight
70.090000
Exact Mass
70.053098
SMILES
C(CN)C#N
InChI
InChI=1S/C3H6N2/c4-2-1-3-5/h1-2,4H2
InChIKey
AGSPXMVUFBBBMO-UHFFFAOYSA-N

Physical Properties

Melting Point
< 25 °C
Boiling Point
185 °C @ 760 mm Hg
Density
0.9584 @ 20 °C
Physical Description
Liquid with an amine odor; [Merck Index]; Solid
Appearance
Liquid
State
Solid
Storage Conditions
A bottle of uninhibited distilled material exploded after shelf storage for several months. It may be stored for several months out of contact with air under refrigeration.

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
0.67
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
19.28
TPSA
49.81

LogP / Solubility

WLOGP
-0.14
MLOGP
-0.14
XLogP3
-1
Consensus LogP
-0.43
Log S (ESOL)
-0.12
Class (ESOL)
Very soluble
Log S (Ali)
-0.03
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.12
Class (SILICOS-IT)
Very 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)
-3.25

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant Health Hazard
Signal
Danger
GHS Hazard Statements
H302 (91.7%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (20.8%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H361 (93.8%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
Precautionary Statement Codes
P203, P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P318, P321, P330, P363, P405, and P501

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