2-Hexanamine, 4-methyl-
- 中文别名:1,3-二甲基戊胺
- 中文释义:1,3-二甲基戊胺;2-氨基-4-甲基己烷;2-氨基-4-甲基已烷盐酸盐
- 英文别名:1,3-Dimethylpentylamine;
Forthane;
Methylhexaneamine;
Methylhexamine;
Methylhexaneaminen;
GERANAMINE;
Methexaminum;
1,3-Dimethylamylamine;
Fouramin;
Forthan;
2-Amino-4-methyl-hexan;
2-AMINO-4-METHYLHEXANE HYDROCHLORIDE;
1,3-dimethyl-pentylamine;
4-methyl-2-hexanamine;
Metexaminum;
1,3-Dimethylpentylamin;
RARECHEM AN KC 0206
- CAS No.:105-41-9
- 分子式:C7H17N
- 分子量:115.22
- 精确分子量:115.13600
- PSA:26.02000
- InChI:InChI=1/C7H17N.ClH/c1-4-6(2)5-7(3)8;/h6-7H,4-5,8H2,1-3H3;1H
- 分子结构式:
物化性质
- 外观与性状:
- 白色或类白色晶体粉末
- 密度:
- 0.775 g/cm3
- 熔点:
- 120-130℃
- 沸点:
- 133.9ºC at 760 mmHg
- 闪点:
- 28.9ºC
- 蒸汽压:
- 0.651mmHg at 25°C
- 其它信息:
1.性状:其外观呈白色或类白色粉末状。
安全信息
- 外观与性状:
- 白色或类白色晶体粉末
- 密度:
- 0.775 g/cm3
- 熔点:
- 120-130℃
- 沸点:
- 133.9ºC at 760 mmHg
- 闪点:
- 28.9ºC
- 蒸汽压:
- 0.651mmHg at 25°C
- 其它信息:
1.性状:其外观呈白色或类白色粉末状。
毒理性
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- SC0800000
- CHEMICAL NAME :
- Pentylamine, 1,3-dimethyl-
- CAS REGISTRY NUMBER :
- 105-41-9
- BEILSTEIN REFERENCE NO. :
- 1731697
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 1
- MOLECULAR FORMULA :
- C7-H17-N
- MOLECULAR WEIGHT :
- 115.25
- WISWESSER LINE NOTATION :
- ZY1&1Y2&1
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
- TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 185 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- 85KYAH "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989 Volume(issue)/page/year: 11,957,1989
海关数据
中国海关编码:2921199090
- 概述:
- 2921199090 其他无环单胺及其衍生物及其盐。监管条件:无。增值税率:17.0%。退税率:9.0%。最惠国关税:6.5%。普通关税:30.0%
- 申报要素:
- 品名, 成分含量, 用途
- 摘要/Summary:
- 2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%
分子结构与计算化学数据
分子结构数据
1、 摩尔折射率:37.93
2、 摩尔体积(cm3/mol):148.5
3、 等张比容(90.2K):334.4
4、 表面张力(dyne/cm):25.7
5、 极化率(10-24cm3):15.03
计算化学数据
1.疏水参数计算参考值(XlogP):1.9
2.氢键供体数量:1
3.氢键受体数量:1
4.可旋转化学键数量:3
5.互变异构体数量:无
6.拓扑分子极性表面积26
7.重原子数量:8
8.表面电荷:0
9.复杂度:52.3
10.同位素原子数量:0
11.确定原子立构中心数量:0
12.不确定原子立构中心数量:2
13.确定化学键立构中心数量:0
14.不确定化学键立构中心数量:0
15.共价键单元数量:1
热门化工词典词汇
- 1,5-Naphthalenedisulfonicacid,2-[2-[8-[[4-[(3-chlorophenyl)amino]-6-fluoro-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulf苯甲亚胺酸,3-溴-4-甲氧基-,乙基酯
- 2-Bromo-5-nitrofuran2-溴-5-硝基呋喃
- tert-Nonyl polysulfide叔壬基聚硫化物
- m-Terphenyl间三联苯
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- 5-(2,4-Dichlorophenyl)-2-furoic acid5-(2,4-二氯苯基)-2-糠酸
- 2,2,5,5-tetraphenyl-5H-2λ5-[1,2]azaphosphole-3,4-dicarboxylic acid dimethyl ester2,2,5,5-tetraphenyl-5H-2λ5-[1,2]azaphosphole-3,4-dicarboxylic acid dimethyl ester
- 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-ethyl-1-methyl-5-(2-penten-1-yl)-, sodium salt (1:1)5-乙基-1-甲基-5-(2-戊烯基)-2-钠氧基-4,6(1H,5H)-嘧啶二酮
- 29H,31H-Phthalocyanine,C,C,C,C-tetrakis[4-(1-methyl-1-phenylethyl)phenoxy]-四(4-枯基苯氧基)酞菁
- 1-N-BOC-4-(4-AMINOBENZYL) PIPERIDINEN-Boc哌啶-4-对氨基甲苯