CAS RN: 121492-06-6

N-(tert-Butoxycarbonyl)-N-methyl-1,2-ethylenediamine

Product Availability

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11 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251010 100ml In stock Inquiry
Batchno.20260202 10ml In stock Inquiry
Batchno.20250411 1ml In stock Inquiry
Batchno.20251108 25ml In stock Inquiry
Batchno.20260622 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250426 100g In stock Shanghai Inquiry
Batchno.20250930 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251224 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260209 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250907 500g In stock Shanghai Inquiry
Batchno.20260527 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-023979
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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: 5g, 1g, 10g, 25g, 100g, 500g
  • Available purity: >98%
  • Inventory rows with stock: 3
  • 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 121492-06-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Shenzhen Inquiry
1g >98% 4 In Stock Shanghai Inquiry
10g >98% 2 In Stock Hong Kong Inquiry
25g >98% 0 Out of Stock Shanghai Inquiry
100g >98% 0 Out of Stock Beijing Inquiry
500g >98% 0 Out of Stock Shanghai Inquiry

121492-06-6 / tert-butyl N-(2-aminoethyl)-N-methylcarbamate

Standard CAS: 121492-06-6 Multi CAS: No

Basic Information

CAS
121492-06-6
Multi CAS
No
Molecular Formula
C8H18N2O2
Molecular Weight
174.240000
Exact Mass
174.136828
SMILES
CC(C)(C)OC(=O)N(C)CCN
InChI
InChI=1S/C8H18N2O2/c1-8(2,3)12-7(11)10(4)6-5-9/h5-6,9H2,1-4H3
InChIKey
QYJVBVKFXDHFPQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.88
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
47.92
TPSA
55.56

LogP / Solubility

WLOGP
0.81
MLOGP
0.71
XLogP3
0.2
Consensus LogP
0.57
Log S (ESOL)
-1.3
Class (ESOL)
Soluble
Log S (Ali)
-1.58
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.71
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)
-3.21

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H314 (88.9%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (11.1%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (22.2%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (11.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (11.1%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501

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