![CAS 3845-76-9 N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ) molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/d1785-jpgcontextbwfzdgvyfhjvb3r8mjy1ndb8aw1hz2uvanblz3xontcvadvklzg5mjk5nta4mjy1mjyvrde3oduuanbnfdgwzdewyzi0ywjimdzmyzm1mgi2zmnjodflmtiwodjimdq3owm2mzkzytnhmjkwymvlownjmzrmztq1ndrhndy.jpeg)
CAS RN: 3845-76-9
N-[3-(Dimethylamino)propyl]acrylamide (stabilized with MEHQ)
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock4 grade groups
- Product code: SSC-146088
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: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 100g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
3845-76-9 / N-[3-(dimethylamino)propyl]prop-2-enamide
Basic Information
CAS
3845-76-9
Multi CAS
Yes
Molecular Formula
C8H16N2O
Molecular Weight
156.230000
Exact Mass
156.126263
InChI
InChI=1S/C8H16N2O/c1-4-8(11)9-6-5-7-10(2)3/h4H,1,5-7H2,2-3H3,(H,9,11)
InChIKey
ADTJPOBHAXXXFS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Fraction Csp3
0.62
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
1
Molar refractivity
46.38
TPSA
32.34
LogP / Solubility
WLOGP
0.24
MLOGP
0.21
XLogP3
0.5
Consensus LogP
0.32
Log S (ESOL)
-0.63
Class (ESOL)
Very soluble
Log S (Ali)
-1.01
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
Class (SILICOS-IT)
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)
-3.5
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
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![CAS 24249-95-4 3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/m2359-jpgcontextbwfzdgvyfhjvb3r8mjg0mzv8aw1hz2uvanblz3xoy2ivadaxlzg5mze1mtq1mtu0odyvttizntkuanbnfdu2odiwnmewzwm0ndi3mjblnjc1zgu3ymu3nmfmy2njzjrlzwq0n2u1ogiwotjknwvkm2fhywi4mdnhmznizdu.jpeg)
