N,N-Bis(3-aminopropyl)dodecylamine

Name: N,N-Bis(3-aminopropyl)dodecylamine (CAS 2372-82-9) ——完整化学数据集
Creator: MolGod.org
License: https://molgod.org/copyright/#data

CAS 2372-82-9 · C₁₈H₄₁N₃ · MW 299.5 g/mol

模型视图

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二维结构

关于 N,N-Bis(3-aminopropyl)dodecylamine

N,N-Bis(3-aminopropyl)dodecylamine 是一种化学品，登记号为 CAS 2372-82-9，分子式为 C₁₈H₄₁N₃，摩尔质量为 299.5 g/mol。

该分子包含 62 个原子，通过 61 个化学键连接。该化合物的完整系统 IUPAC 名称为 N'-(3-aminopropyl)-N'-dodecylpropane-1,3-diamine。上方的交互式 3D 模型可查看原子的空间排列——您可以用鼠标旋转、用滚轮缩放，并在骨架 / 球棍 (Ball & Stick) / 空间填充 (Space Fill) 显示模式之间切换。

在理化性质方面，分配系数 logP = 4.7 (正值，亲脂性化合物)，极性表面积 PSA = 55.3 Å²，2 个氢键供体和 3 个氢键受体。这些参数对于评估生物利用度以及与生物分子的相互作用至关重要。

该化合物的化学数据来自 PubChem（NIH NLM NCBI），全球最大的化学数据库之一。所有信息均自动更新，并附有符合 CLP 法规（EC 1272/2008）的 GHS 危险说明翻译。交互式3D模型和查看器图像受版权保护（© MolGod.org）——使用条款：molgod.org/copyright/。

理化性质

Molecular formula	C₁₈H₄₁N₃
Molar mass	299.5 g/mol
IUPAC	N'-(3-aminopropyl)-N'-dodecylpropane-1,3-diamine
SMILES	`CCCCCCCCCCCCN(CCCN)CCCN`
InChIKey	`NYNKJVPRTLBJNQ-UHFFFAOYSA-N`
logP (XLogP3)	4.7
PSA	55.3 Å²
HBD / HBA	2 / 3
PubChem CID	CID 75407 ↗

GHS 安全

信号词: 危险

GHS05

GHS06

GHS08

GHS09

H301 — 吞咽可中毒

H314 — 造成严重皮肤灼伤和眼损伤

H373 — 长期或反复接触可能对器官造成伤害(说明已知的所有受影响器官) (说明接触途径――如已确证无其他接触途径造成这一危害)

H400 — 对水生生物毒性极大

H410 — 对水生生物毒性极大并具有长期持续影响

H318 — 造成严重眼损伤

科学文献

Brak articles naukowych dla CAS 2372-82-9 w PubMed / OpenAlex / Semantic Scholar.

同义词

2372-82-9 · Laurylamine dipropylenediamine · N,N-bis(3-aminopropyl)dodecylamine · 1,3-Propanediamine, N-(3-aminopropyl)-N-dodecyl- · PCJ6308JUE · NN-bis-APDA · RefChem:798611 · DTXCID1021243 · N-(3-Aminopropyl)-N-dodecylpropane-1,3-diamine · N1-(3-aminopropyl)-N1-dodecylpropane-1,3-diamine · 1,3-Propanediamine,N1-(3-aminopropyl)-N1-dodecyl- · MFCD04112927 · N-(3-Aminopropyl)-N-dodecyl-1,3-propanediamine · BIS(3-AMINOPROPYL)(DODECYL)AMINE · N'-(3-aminopropyl)-N'-dodecylpropane-1,3-diamine

数据来源

📊 PubChem CID 75407 — NIH
🔬 NIST WebBook — 光谱
🌐 Wikidata
💊 ChEMBL — 生物活性

相关分子

Acetic anhydride (CAS 108-24-7) CAS 108-24-7 · C4H6O3 4,4'-oxydianiline and its salts (CAS 101-80-4) CAS 101-80-4 · C12H12N2O Nickel carbonate (CAS 3333-67-3) CAS 3333-67-3 · CNiO₃ Serotonin (CAS 50-67-9) CAS 50-67-9 · C10H12N2O Ethylbenzene (CAS 100-41-4) CAS 100-41-4 · C8H10 Water (CAS 7732-18-5) CAS 7732-18-5 · H2O

📜 许可与来源PREDICTED MODEL · NOT VERIFIEDMolGod_License_1

PREDICTED MODEL — NOT VERIFIED
computed by MolGod Scientific · experimental feature (beta) · may contain errors

No source 3-D conformer was available to MolGod for this substance. MolGod Scientific computed this geometry from the structural formula with RDKit 2026.03.6 (ETKDGv3 conformer generation, MMFF94 force-field optimisation; lowest-energy converged conformer of a fixed-seed set). It is not a measured structure, it does not come from PubChem, and it has not been compared with experimental data. It shows one possible conformation.

Methods and references

RDKit: Open-source cheminformatics, version 2026.03.6. Zenodo. doi:10.5281/zenodo.22140358 (all versions: doi:10.5281/zenodo.591637)
Riniker S, Landrum GA. Better Informed Distance Geometry: Using What We Know To Improve Conformation Generation. J. Chem. Inf. Model. 2015, 55, 2562-2574. doi:10.1021/acs.jcim.5b00654
Wang S, Witek J, Landrum GA, Riniker S. Improving Conformer Generation for Small Rings and Macrocycles Based on Distance Geometry and Experimental Torsional-Angle Preferences. J. Chem. Inf. Model. 2020, 60, 2044-2058. doi:10.1021/acs.jcim.0c00025
Halgren TA. Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94. J. Comput. Chem. 1996, 17, 490-519. doi:10.1002/(SICI)1096-987X(199604)17:5/6<490::AID-JCC1>3.0.CO;2-P
Tosco P, Stiefl N, Landrum G. Bringing the MMFF force field to the RDKit: implementation and validation. J. Cheminform. 2014, 6, 37. doi:10.1186/s13321-014-0037-3
Heller SR, McNaught A, Pletnev I, Stein S, Tchekhovskoi D. InChI, the IUPAC International Chemical Identifier. J. Cheminform. 2015, 7, 23. doi:10.1186/s13321-015-0068-4
Kim S, Chen J, Cheng T, et al. PubChem 2025 update. Nucleic Acids Res. 2025, 53, D1516-D1525. doi:10.1093/nar/gkae1059 Compound record: https://pubchem.ncbi.nlm.nih.gov/compound/75407
Bolton EE, Kim S, Bryant SH. PubChem3D: Conformer generation. J. Cheminform. 2011, 3, 4. doi:10.1186/1758-2946-3-4 (cited for contrast: no source 3-D conformer was available to MolGod for this record)

ENGRAVEDNORMAL

N,N-Bis(3-aminopropyl)dodecylamine (CAS 2372-82-9), C18H41N3 - 3D ball-and-stick molecular model, engraved element symbols (C H N), MolGod STL preview

MG-STL-2372-82-9-ENGRAVED · 644,440 △ · 31 MB · SHA-256 ff7298f447db97c3

下载 3D 模型 · ENGRAVED · C H N

N,N-Bis(3-aminopropyl)dodecylamine (CAS 2372-82-9), C18H41N3 - 3D ball-and-stick molecular model, MolGod STL preview

MG-STL-2372-82-9-NORMAL · 25,696 △ · 1 MB · SHA-256 6c385ad6f8db1fb1

下载 3D 模型

模型: N,N-Bis(3-aminopropyl)dodecylamine · 2372-82-9
InChIKey: NYNKJVPRTLBJNQ-UHFFFAOYSA-N
许可协议: CC BY-SA 4.0 International (来源权利未确定 — 尚未授予)
署名: MolGod Scientific — N,N-Bis(3-aminopropyl)dodecylamine (CAS 2372-82-9)
许可与来源记录: N,N-Bis(3-aminopropyl)dodecylamine (CAS 2372-82-9) →
MolGod 分子记录: N,N-Bis(3-aminopropyl)dodecylamine →
源数据: PubChem CID 75407 ↗
模型信息: 由 MolGod 生成的 STL · MolGod STL Exporter build 48804cd20b0d · 生成于 2026-10-14
SHA-256 (STL): 6c385ad6f8db1fb1e69ce1da0d97ebebe11210ecda62504b68ade94da2dcc9d6
MD5 (STL): 92c91f9fbeb90f061418ea2d12fe2e57
模型标识符: MG-STL-2372-82-9
转换: MolGod Scientific 球棍模型网格
更改: PREDICTED geometry computed by MolGod Scientific (RDKit), NOT verified; rendered as a triangulated mesh.
Wikimedia Commons: 尚未发布

📄 下载 3D 模型 (1 MB)📄 下载 3D 模型 · ENGRAVED · C H N · (31 MB)

本许可适用于 MolGod 创建的 STL 网格，不自动适用于第三方源材料。