62478-44-8(N,N-二甲基-4-吗啉丙胺)
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- CAS号：62478-44-8
- 品名：N,N-二甲基-4-吗啉丙胺
- 别名：N,N-二甲基-4-吗啉丙胺;
N,N-二甲基-3-(4-吗啉)丙胺;
2,6-dichloropyridin-3-amine;
3-Amino-2,6-dichloropyridine;
Benzene, 1-ethynyl-4-propyl- (9CI);
4-Ethynylpropylbenzene;
4-Propylphenylacetylene;
6-Bromo-3H-benzothiazol-2-one;
6-Bromobenzo[d]thiazol-2(3H)-one;
6-Bromo-2-benzothiazolinone;
Acetylfuranoside;
1,2,3-tri-O-acetyl-5-Deoxy-β-D-ribose;
1,2,3-tri-O-acetyl-5-deoxyribofuranose;
1,2,3-Triacetyl-5-Deoxy-Beta-Ribose;
1,2,3-triacetoxy-5-deoxy-D-ribose;
1,2,3-Tri
- 分子式：C9H20N2O
- 参考价：洽谈
- 联系人：韩详细信息
- 电话：021-61469567
- 手机：
- CAS号：62478-44-8
- 品名：N,N-二甲基-4-吗啉丙胺
- 别名：N,N-二甲基-4-吗啉丙胺;
N,N-二甲基-3-(4-吗啉)丙胺;
2,6-dichloropyridin-3-amine;
3-Amino-2,6-dichloropyridine;
Benzene, 1-ethynyl-4-propyl- (9CI);
4-Ethynylpropylbenzene;
4-Propylphenylacetylene;
6-Bromo-3H-benzothiazol-2-one;
6-Bromobenzo[d]thiazol-2(3H)-one;
6-Bromo-2-benzothiazolinone;
Acetylfuranoside;
1,2,3-tri-O-acetyl-5-Deoxy-β-D-ribose;
1,2,3-tri-O-acetyl-5-deoxyribofuranose;
1,2,3-Triacetyl-5-Deoxy-Beta-Ribose;
1,2,3-triacetoxy-5-deoxy-D-ribose;
1,2,3-Tri
- 分子式：C9H20N2O
- 参考价：洽谈
- 联系人：张经理详细信息
- 电话：13396038321
- 手机：13396038321
62478-44-8基本信息
- CAS:
- 62478-44-8
- 中文名称:
- N,N-二甲基-4-吗啉丙胺
- 中文别名:
- N,N-二甲基-4-吗啉丙胺;
N,N-二甲基-3-(4-吗啉)丙胺;
2,6-dichloropyridin-3-amine;
3-Amino-2,6-dichloropyridine;
Benzene, 1-ethynyl-4-propyl- (9CI);
4-Ethynylpropylbenzene;
4-Propylphenylacetylene;
6-Bromo-3H-benzothiazol-2-one;
6-Bromobenzo[d]thiazol-2(3H)-one;
6-Bromo-2-benzothiazolinone;
Acetylfuranoside;
1,2,3-tri-O-acetyl-5-Deoxy-β-D-ribose;
1,2,3-tri-O-acetyl-5-deoxyribofuranose;
1,2,3-Triacetyl-5-Deoxy-Beta-Ribose;
1,2,3-triacetoxy-5-deoxy-D-ribose;
1,2,3-Tri
- 英文名称:
- 4-Morpholinepropanamine,N,N-dimethyl-
- 英文别名:
- N,N-dimethyl-3-morpholin-4-ylpropan-1-amine;
N,N-Dimethyl-4-morpholinepropylamine;
EINECS 263-568-0;
N-<3-Dimethylamino-propyl>-morpholin;
4-Morpholinepropanamine,N,N-dimethyl
- EINECS号:
-
- 分子式:
- C9H20N2O
- 分子量:
- 172.2679
62478-44-8物化属性
- 密 度:
- 0.942g/cm3
- 闪 点:
- 63.688°C
- 熔 点:
-
- 沸 点:
- 235.148°C at 760 mmHg
- EINECS:
- 263-568-0
- InChI:
- InChI=1/C9H20N2O/c1-10(2)4-3-5-11-6-8-12-9-7-11/h3-9H2,1-2H3
- 分子结构式:
-
- SDS:
- 查看
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